4-[(1S,2S)-1-ethanoyl-2-methyl-cyclopent-3-en-1-yl]butan-2-one

Systemtic Name: 4-[(1S,2S)-1-ethanoyl-2-methyl-cyclopent-3-en-1-yl]butan-2-one Openeye Name: 4-[(1S,2S)-1-acetyl-2-methyl-cyclopent-3-en-1-yl]butan-2-one CAS Name: 4-[(1S,2S)-1-acetyl-2-methyl-1-cyclopent-3-enyl]-2-butanone IUPAC Name: 4-[(1S,2S)-1-acetyl-2-methylcyclopent-3-en-1-yl]butan-2-one Traditional Name: 4-[(1S,2S)-1-acetyl-2-methyl-cyclopent-3-en-1-yl]butan-2-one Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC1(CCC(=O)C)C(=O)C

Isomeric SMILES

C[C@H]1C=CC[C@]1(CCC(=O)C)C(=O)C

InChI

InChI=1S/C12H18O2/c1-9-5-4-7-12(9,11(3)14)8-6-10(2)13/h4-5,9H,6-8H2,1-3H3/t9-,12+/m0/s1