1-[(1S)-4-methylcyclohex-3-en-1-yl]ethanone

Systemtic Name: 1-[(1S)-4-methylcyclohex-3-en-1-yl]ethanone Openeye Name: 1-[(1S)-4-methylcyclohex-3-en-1-yl]ethanone CAS Name: 1-[(1S)-4-methyl-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[(1S)-4-methylcyclohex-3-en-1-yl]ethanone Traditional Name: 1-[(1S)-4-methylcyclohex-3-en-1-yl]ethanone Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=O)C

Isomeric SMILES

CC1=CC[C@H](CC1)C(=O)C

InChI

InChI=1S/C9H14O/c1-7-3-5-9(6-4-7)8(2)10/h3,9H,4-6H2,1-2H3/t9-/m1/s1