126537
  -OEChem-09071709542D

 27 28  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
    4.5981    0.1224    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5443    0.4271    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5981   -0.8776    0.0000 C   0  0  2  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
    6.1279   -0.3776    0.0000 C   0  0  0  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
    2.8660   -0.8776    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
    2.0000   -1.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6880    0.9676    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1068    0.8665    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6880   -1.7228    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
    6.5888   -0.7924    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5888    0.0371    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
    3.7320   -1.9976    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
    1.6900   -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
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2 12  1  6  0  0  0
  3  6  1  0  0  0  0
  3 10  1  6  0  0  0
  3 13  1  0  0  0  0
  4  8  1  0  0  0  0
  4 14  1  6  0  0  0
  5  7  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  9  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  2  0  0  0  0
  8 21  1  0  0  0  0
  9 11  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 11 25  1  0  0  0  0
 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
126537

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
183

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwIAAAAAAAAAAAAAAAAAAAASAAAAAgAAAAAAAAAEAAAAAAGgAAAAAADRSggAICAAAABACAAiBCAAAAAAAgAAAACAAAAAgABAIAIQACEAAEgAAIIAOAwGAOgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
(3S,3aS,7aR)-3,6-dimethyl-2,3,3a,4,5,7a-hexahydrobenzofuran

> <PUBCHEM_IUPAC_CAS_NAME>
(3S,3aS,7aR)-3,6-dimethyl-2,3,3a,4,5,7a-hexahydrobenzofuran

> <PUBCHEM_IUPAC_NAME>
(3S,3aS,7aR)-3,6-dimethyl-2,3,3a,4,5,7a-hexahydro-1-benzofuran

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(3S,3aS,7aR)-3,6-dimethyl-2,3,3a,4,5,7a-hexahydro-1-benzofuran

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(3S,3aS,7aR)-3,6-dimethyl-2,3,3a,4,5,7a-hexahydrobenzofuran

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C10H16O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h5,8-10H,3-4,6H2,1-2H3/t8-,9+,10+/m1/s1

> <PUBCHEM_IUPAC_INCHIKEY>
KBPPPUZMFQKLNP-UTLUCORTSA-N

> <PUBCHEM_XLOGP3_AA>
1.9

> <PUBCHEM_EXACT_MASS>
152.12

> <PUBCHEM_MOLECULAR_FORMULA>
C10H16O

> <PUBCHEM_MOLECULAR_WEIGHT>
152.237

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC1COC2C1CCC(=C2)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
C[C@@H]1CO[C@@H]2[C@H]1CCC(=C2)C

> <PUBCHEM_CACTVS_TPSA>
9.2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
152.12

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
11

> <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>
2  12  6
3  10  6
4  14  6

$$$$