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

Systemtic Name: [(1S)-4-methylcyclohex-3-en-1-yl] ethanoate Openeye Name: [(1S)-4-methylcyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1S)-4-methyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1S)-4-methylcyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1S)-4-methylcyclohex-3-en-1-yl] ester Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14O2/c1-7-3-5-9(6-4-7)11-8(2)10/h3,9H,4-6H2,1-2H3/t9-/m1/s1