329983
 OpenBabel05082101102D

 25 26  0  0  1  0  0  0  0  0999 V2000
    5.5443   -1.1824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.8776    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.8660    0.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443    0.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279   -0.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8550    1.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.4976    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6540    0.7050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2554    0.0147    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3335   -1.8526    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1306   -1.8526    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1306    1.0973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3335    1.0973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.8407    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.6876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -1.9146    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7479   -0.3776    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4443    1.1850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0476    1.9670    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2656    1.5702    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  2 12  1  0  0  0  0
  3  5  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  4  7  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 22  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  0  0  0  0
M  END
>  <PUBCHEM_COMPOUND_CID>
329983

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
144

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

>  <PUBCHEM_CACTVS_HBOND_DONOR>
0

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBwIAAAAAAAAAAAAAAAAAAAASAAAAAwAAAAAAAAAEgBgAAAGgAAAAAADQSgmAIiBIAABECIAohSgAACCAAkIAAAiAEECMgMJjKENRqCGSCkwBEIqQeIyPCOgAAAAAAAAACAAAIAABAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
3,6-dimethyl-4,5,6,7-tetrahydrobenzofuran

>  <PUBCHEM_IUPAC_CAS_NAME>
3,6-dimethyl-4,5,6,7-tetrahydrobenzofuran

>  <PUBCHEM_IUPAC_NAME_MARKUP>
3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran

>  <PUBCHEM_IUPAC_NAME>
3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
3,6-dimethyl-4,5,6,7-tetrahydrobenzofuran

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h6-7H,3-5H2,1-2H3

>  <PUBCHEM_IUPAC_INCHIKEY>
YGWKXXYGDYYFJU-UHFFFAOYSA-N

>  <PUBCHEM_XLOGP3_AA>
3

>  <PUBCHEM_EXACT_MASS>
150.104465

>  <PUBCHEM_MOLECULAR_FORMULA>
C10H14O

>  <PUBCHEM_MOLECULAR_WEIGHT>
150.22

>  <PUBCHEM_OPENEYE_CAN_SMILES>
CC1CCC2=C(C1)OC=C2C

>  <PUBCHEM_OPENEYE_ISO_SMILES>
CC1CCC2=C(C1)OC=C2C

>  <PUBCHEM_CACTVS_TPSA>
13.1

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
150.104465

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
11

>  <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

>  <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
1

>  <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>
1  10  8
1  7  8
2  8  3
6  7  8
6  9  8
9  10  8

$$$$
