5319022
  -OEChem-10131505482D

 28 29  0     0  0  0  0  0  0999 V2000
    5.2619   -0.6815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889   -2.4367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.1815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.3185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.1815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    0.1233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.1815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889    1.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674    1.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2781    2.2305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2566    2.4367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2646    0.7935    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675    0.7935    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880    0.4011    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894   -0.2891    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.3015    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.4915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5749    1.5352    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9880    0.6603    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5812    1.1926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2575    2.8502    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6643    2.3179    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3845    1.8301    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8633    2.5646    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1288    3.0434    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 12  1  0  0  0  0
  2 12  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  7  1  0  0  0  0
  4  6  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  8  1  0  0  0  0
  5 12  1  0  0  0  0
  6  9  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  2  0  0  0  0
  8 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 11  1  0  0  0  0
 10 21  1  0  0  0  0
 11 13  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 13 14  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 14 28  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
5319022

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
345

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
2

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBwMAAAAAAAAAAAAAAAAAAAAQAAAAAgAAAAAAAAAEAAAAAAGgAAAAAADASAgAACCAAABACIAiDSCAAACAAgIAAICAEAAEgIBAIAIQACEAAEwAAIoQKAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
(3Z)-3-butylidene-4,5-dihydroisobenzofuran-1-one

> <PUBCHEM_IUPAC_CAS_NAME>
(3Z)-3-butylidene-4,5-dihydroisobenzofuran-1-one

> <PUBCHEM_IUPAC_NAME>
(3Z)-3-butylidene-4,5-dihydro-2-benzofuran-1-one

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(3Z)-3-butylidene-4,5-dihydro-2-benzofuran-1-one

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(3Z)-3-butylidene-4,5-dihydroisobenzofuran-1-one

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C12H14O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h5,7-8H,2-4,6H2,1H3/b11-8-

> <PUBCHEM_IUPAC_INCHIKEY>
IQVQXVFMNOFTMU-FLIBITNWSA-N

> <PUBCHEM_XLOGP3_AA>
2.7

> <PUBCHEM_EXACT_MASS>
190.09938

> <PUBCHEM_MOLECULAR_FORMULA>
C12H14O2

> <PUBCHEM_MOLECULAR_WEIGHT>
190.23836

> <PUBCHEM_OPENEYE_CAN_SMILES>
CCCC=C1C2=C(C=CCC2)C(=O)O1

> <PUBCHEM_OPENEYE_ISO_SMILES>
CCC/C=C\1/C2=C(C=CCC2)C(=O)O1

> <PUBCHEM_CACTVS_TPSA>
26.3

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
190.09938

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
14

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
1

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
3

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$
