119965
 OpenBabel05082101102D

 32 33  0  0  1  0  0  0  0  0999 V2000
    2.4490   -1.2027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6964   -0.1259    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9552    0.8400    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9816    0.2218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3236   -0.7179    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2186    1.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0953   -0.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3541    0.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4375   -1.0918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4968    1.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5145   -1.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1752    1.6611    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5364    2.3550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6054    1.9146    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9004   -1.2233    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6893   -0.8125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9481    0.1534    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5490    0.9198    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8387   -0.9314    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2771   -1.6907    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0364   -1.2523    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0391    1.3970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1962    1.6386    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9546    0.7958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8817    0.6396    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3914   -0.0873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1183   -0.5776    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9058   -1.8178    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6328   -2.3082    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1231   -1.5812    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4382   -1.8226    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 32  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  9  1  6  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3  8  1  0  0  0  0
  3 13  1  6  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5  1  1  1  0  0  0
  5 12  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
 11 28  1  0  0  0  0
 12 29  1  0  0  0  0
 12 30  1  0  0  0  0
 12 31  1  0  0  0  0
M  END
>  <PUBCHEM_COMPOUND_CID>
119965

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
221

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

>  <PUBCHEM_CACTVS_HBOND_DONOR>
1

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwIAAAAAAAAAAAAAAAAAAAAYMAAAAwAAAAAAAAAAAAAAAAGgAACAAAD0SAgAACAAAAAgAAAAAAAAAAAAAAAAAAAAAAAAAAAAIAAAAAQAAEAAAAAAGAwPAPgAAAAAAAAACAAAYAADAAAYAADAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
(1R,2R,4R)-1,2,3,3-tetramethylnorbornan-2-ol

>  <PUBCHEM_IUPAC_CAS_NAME>
(1R,2R,4R)-1,2,3,3-tetramethyl-2-bicyclo[2.2.1]heptanol

>  <PUBCHEM_IUPAC_NAME_MARKUP>
(1<I>R</I>,2<I>R</I>,4<I>R</I>)-1,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-ol

>  <PUBCHEM_IUPAC_NAME>
(1R,2R,4R)-1,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-ol

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(1R,2R,4R)-1,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-ol

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(1R,2R,4R)-1,2,3,3-tetramethylnorbornan-2-ol

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/C11H20O/c1-9(2)8-5-6-10(3,7-8)11(9,4)12/h8,12H,5-7H2,1-4H3/t8-,10-,11+/m1/s1

>  <PUBCHEM_IUPAC_INCHIKEY>
AJVKAPQCJKEUSG-IEBDPFPHSA-N

>  <PUBCHEM_XLOGP3_AA>
2.7

>  <PUBCHEM_EXACT_MASS>
168.151415

>  <PUBCHEM_MOLECULAR_FORMULA>
C11H20O

>  <PUBCHEM_MOLECULAR_WEIGHT>
168.28

>  <PUBCHEM_OPENEYE_CAN_SMILES>
CC1(C2CCC(C2)(C1(C)O)C)C

>  <PUBCHEM_OPENEYE_ISO_SMILES>
C[C@@]12CC[C@H](C1)C([C@]2(C)O)(C)C

>  <PUBCHEM_CACTVS_TPSA>
20.2

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
168.151415

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
12

>  <PUBCHEM_ATOM_DEF_STEREO_COUNT>
3

>  <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  9  6
3  13  6

$$$$
