12634575
  CDK     0829231231

 11 11  0  0  0  0  0  0  0  0999 V2000
    1.6500   -1.1242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3679    0.7266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7005    0.2416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0354    0.2416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9554   -0.5429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7805   -0.5429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3679    1.5516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4705   -1.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0824    1.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6535    1.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8061   -1.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0 
  2  3  1  0  0  0  0 
  2  4  1  0  0  0  0 
  2  7  1  0  0  0  0 
  3  5  1  0  0  0  0 
  4  6  1  0  0  0  0 
  5  6  2  0  0  0  0 
  5  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  7 10  2  0  0  0  0 
  8 11  1  0  0  0  0 
M  END
> <ID>
CHEBI:195901

> <NAME>
1-Acetyl-4-isopropenylcyclopentene

> <STAR>
2

> <IUPAC_NAME>
1-(4-prop-1-en-2-ylcyclopenten-1-yl)ethanone

> <FORMULA>
C10H14O

> <MASS>
150.221

> <MONOISOTOPIC_MASS>
150.10447

> <CHARGE>
0

> <SMILES>
O=C(C=1CC(CC1)C(C)=C)C

> <INCHI>
InChI=1S/C10H14O/c1-7(2)9-4-5-10(6-9)8(3)11/h5,9H,1,4,6H2,2-3H3

> <INCHIKEY>
BTXSVMBTNJSALB-UHFFFAOYSA-N

$$$$