1-[(1S)-1-methylcyclohex-2-en-1-yl]but-3-en-2-one

Systemtic Name: 1-[(1S)-1-methylcyclohex-2-en-1-yl]but-3-en-2-one Openeye Name: 1-[(1S)-1-methylcyclohex-2-en-1-yl]but-3-en-2-one CAS Name: 1-[(1S)-1-methyl-1-cyclohex-2-enyl]-3-buten-2-one IUPAC Name: 1-[(1S)-1-methylcyclohex-2-en-1-yl]but-3-en-2-one Traditional Name: 1-[(1S)-1-methylcyclohex-2-en-1-yl]but-3-en-2-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC=C1)CC(=O)C=C

Isomeric SMILES

C[C@]1(CCCC=C1)CC(=O)C=C

InChI

InChI=1S/C11H16O/c1-3-10(12)9-11(2)7-5-4-6-8-11/h3,5,7H,1,4,6,8-9H2,2H3/t11-/m0/s1