1549018
  -OEChem-11232503462D

 28 28  0     0  0  0  0  0  0999 V2000
    2.0000   -1.5094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601   -2.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691   -1.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -1.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601   -2.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511   -1.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -0.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5202   -1.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6261    0.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6261    1.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601    1.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601    2.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1953   -3.3860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8665   -2.8983    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6536   -2.8983    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3249   -3.3860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5480    0.3520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1495   -0.3382    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7117   -2.0990    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1098   -1.3178    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3286   -0.9197    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1630   -0.0406    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1630    1.5794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1495    1.8771    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5480    1.1868    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3801    2.7694    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601    3.3894    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1401    2.7694    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  2  0  0  0  0
  3  8  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  7  9  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  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 22  1  0  0  0  0
 10 11  1  0  0  0  0
 10 23  1  0  0  0  0
 11 12  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  0  0  0  0
 12 26  1  0  0  0  0
 12 27  1  0  0  0  0
 12 28  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
1549018

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
233

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
3

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwIAAAAAAAAAAAAAAAAAAAAQAAAAAAAAAAAAAAAAAAAAAAGgAAAAAADASAgAACAAAAAACIAqBSAAAAAAAgAAAICAEAAEgAABIAAQAAAAAAgAAIAQMIgIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-one

> <PUBCHEM_IUPAC_CAS_NAME>
3-methyl-2-[(Z)-pent-2-enyl]-1-cyclopent-2-enone

> <PUBCHEM_IUPAC_NAME_MARKUP>
3-methyl-2-[(<I>Z</I>)-pent-2-enyl]cyclopent-2-en-1-one

> <PUBCHEM_IUPAC_NAME>
3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-one

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-one

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-one

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C11H16O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5H,3,6-8H2,1-2H3/b5-4-

> <PUBCHEM_IUPAC_INCHIKEY>
XMLSXPIVAXONDL-PLNGDYQASA-N

> <PUBCHEM_XLOGP3_AA>
2.2

> <PUBCHEM_EXACT_MASS>
164.120115130

> <PUBCHEM_MOLECULAR_FORMULA>
C11H16O

> <PUBCHEM_MOLECULAR_WEIGHT>
164.24

> <PUBCHEM_SMILES>
CC/C=C\CC1=C(CCC1=O)C

> <PUBCHEM_CONNECTIVITY_SMILES>
CCC=CCC1=C(CCC1=O)C

> <PUBCHEM_CACTVS_TPSA>
17.1

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
164.120115130

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
12

> <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>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$
