6427076
  -OEChem-05072422002D

 26 27  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
    7.1279   -0.3776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.1224    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.5981   -0.8776    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.5443    0.4271    0.0000 C   0  0  3  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
    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
    6.1279   -0.3776    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
    4.6637    0.7389    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6637   -1.4942    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
    4.1306    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
    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  9  1  0  0  0  0
  2  9  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3 13  1  0  0  0  0
  4  8  1  0  0  0  0
  4 14  1  0  0  0  0
  5  9  1  0  0  0  0
  5 11  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7 10  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 10  2  0  0  0  0
  8 20  1  0  0  0  0
 10 12  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 12 26  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
6427076

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
242

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBwMAAAAAAAAAAAAAAAAAAAASAAAAAgAAAAAAAAAEAAAAAAGgAAAAAADRSggAICCAAABACIAiDSCAAAAAAgAAAACAEAAAgABBIAIQACEAAEgAAIIAOKyGCOgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
3,6-dimethyl-3a,4,5,7a-tetrahydro-3H-benzofuran-2-one

> <PUBCHEM_IUPAC_CAS_NAME>
3,6-dimethyl-3a,4,5,7a-tetrahydro-3H-benzofuran-2-one

> <PUBCHEM_IUPAC_NAME_MARKUP>
3,6-dimethyl-3<I>a</I>,4,5,7<I>a</I>-tetrahydro-3<I>H</I>-1-benzofuran-2-one

> <PUBCHEM_IUPAC_NAME>
3,6-dimethyl-3a,4,5,7a-tetrahydro-3H-1-benzofuran-2-one

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
3,6-dimethyl-3a,4,5,7a-tetrahydro-3H-1-benzofuran-2-one

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
3,6-dimethyl-3a,4,5,7a-tetrahydro-3H-benzofuran-2-one

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C10H14O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h5,7-9H,3-4H2,1-2H3

> <PUBCHEM_IUPAC_INCHIKEY>
NQWBFQXRASPNLB-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
1.7

> <PUBCHEM_EXACT_MASS>
166.099379685

> <PUBCHEM_MOLECULAR_FORMULA>
C10H14O2

> <PUBCHEM_MOLECULAR_WEIGHT>
166.22

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC1C2CCC(=CC2OC1=O)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC1C2CCC(=CC2OC1=O)C

> <PUBCHEM_CACTVS_TPSA>
26.3

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
166.099379685

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
12

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
3

> <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>
3  6  3
4  8  3
5  11  3

$$$$