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

Systemtic Name: [(1S)-3-methylcyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S)-3-methylcyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S)-3-methyl-1-cyclohex-2-enyl] ester IUPAC Name: [(1S)-3-methylcyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S)-3-methylcyclohex-2-en-1-yl] ester Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CCC1)OC(=O)C

Isomeric SMILES

CC1=C[C@H](CCC1)OC(=O)C

InChI

InChI=1S/C9H14O2/c1-7-4-3-5-9(6-7)11-8(2)10/h6,9H,3-5H2,1-2H3/t9-/m0/s1