11746218
 OpenBabel05082101102D

 42 44  0  0  1  0  0  0  0  0999 V2000
    5.3114   -0.5609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1484   -0.5808    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1636   -0.4071    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9844   -1.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2242    0.4353    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9774   -1.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4830    1.4012    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7464    2.3838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8216    0.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4644    1.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4959   -0.3594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9147    1.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2730    0.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8088   -2.3838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7419    2.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8846   -1.0058    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3265   -0.2595    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8706   -2.1852    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5883   -1.6804    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0642    2.9162    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1333    2.4758    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4231    1.0075    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2847    0.2226    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5869    1.9064    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9057    1.5674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1114   -0.8457    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9369   -0.7952    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5225    1.3259    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8956    1.8232    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6107   -0.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8255    0.5514    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1984   -2.2749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6999   -2.9942    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4191   -2.4927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1089   -0.6133    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3896   -1.1148    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8911   -1.8340    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3407    2.2067    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9023    2.9660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1430    2.5276    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8733   -0.8229    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 42  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 17  1  6  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  3 18  1  1  0  0  0
  4  6  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  1  1  1  0  0  0
  5  8  1  0  0  0  0
  5 11  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 12  1  0  0  0  0
  7 16  1  6  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 13  1  0  0  0  0
 11 27  1  0  0  0  0
 11 28  1  0  0  0  0
 12 13  1  0  0  0  0
 12 29  1  0  0  0  0
 12 30  1  0  0  0  0
 13 31  1  0  0  0  0
 13 32  1  0  0  0  0
 14 33  1  0  0  0  0
 14 34  1  0  0  0  0
 14 35  1  0  0  0  0
 15 36  1  0  0  0  0
 15 37  1  0  0  0  0
 15 38  1  0  0  0  0
 16 39  1  0  0  0  0
 16 40  1  0  0  0  0
 16 41  1  0  0  0  0
M  END
>  <PUBCHEM_COMPOUND_CID>
11746218

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
309

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

>  <PUBCHEM_CACTVS_HBOND_DONOR>
1

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwIAAAAAAAAAAAAAAAAABgAAAAAAAwAAAABgAAAGAAAAAAGgAACAAAD0SAgAACAAAAAgAAAAAAAAAAAAAAAAAAAAAAAAAAAAIAAAAAQAAEAAAAAAGAwPAPgAAAAAAAAAAAAAYAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
(1R,2S,5R,8S)-4,4,8-trimethyltricyclo[6.3.1.02,5]dodecan-1-ol

>  <PUBCHEM_IUPAC_CAS_NAME>
(1R,2S,5R,8S)-4,4,8-trimethyl-1-tricyclo[6.3.1.02,5]dodecanol

>  <PUBCHEM_IUPAC_NAME_MARKUP>
(1<I>R</I>,2<I>S</I>,5<I>R</I>,8<I>S</I>)-4,4,8-trimethyltricyclo[6.3.1.0<SUP>2,5</SUP>]dodecan-1-ol

>  <PUBCHEM_IUPAC_NAME>
(1R,2S,5R,8S)-4,4,8-trimethyltricyclo[6.3.1.02,5]dodecan-1-ol

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(1R,2S,5R,8S)-4,4,8-trimethyltricyclo[6.3.1.02,5]dodecan-1-ol

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(1R,2S,5R,8S)-4,4,8-trimethyltricyclo[6.3.1.02,5]dodecan-1-ol

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/C15H26O/c1-13(2)9-12-11(13)5-8-14(3)6-4-7-15(12,16)10-14/h11-12,16H,4-10H2,1-3H3/t11-,12+,14+,15-/m1/s1

>  <PUBCHEM_IUPAC_INCHIKEY>
FUQAYSQLAOJBBC-PAPYEOQZSA-N

>  <PUBCHEM_XLOGP3_AA>
4.2

>  <PUBCHEM_EXACT_MASS>
222.198365

>  <PUBCHEM_MOLECULAR_FORMULA>
C15H26O

>  <PUBCHEM_MOLECULAR_WEIGHT>
222.37

>  <PUBCHEM_OPENEYE_CAN_SMILES>
CC1(CC2C1CCC3(CCCC2(C3)O)C)C

>  <PUBCHEM_OPENEYE_ISO_SMILES>
C[C@@]12CCC[C@@](C1)([C@H]3CC([C@@H]3CC2)(C)C)O

>  <PUBCHEM_CACTVS_TPSA>
20.2

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
222.198365

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
16

>  <PUBCHEM_ATOM_DEF_STEREO_COUNT>
4

>  <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

>  <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

>  <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

>  <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

>  <PUBCHEM_COMPONENT_COUNT>
1

>  <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

>  <PUBCHEM_COORDINATE_TYPE>
1
5
255

>  <PUBCHEM_BONDANNOTATIONS>
5  1  5
2  17  6
3  18  5
7  16  6

$$$$
