[(1S,6S)-6-ethanoyl-3-methyl-cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1S,6S)-6-ethanoyl-3-methyl-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1S,6S)-6-acetyl-3-methyl-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1S,6S)-6-acetyl-3-methyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1S,6S)-6-acetyl-3-methylcyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1S,6S)-6-acetyl-3-methyl-cyclohex-3-en-1-yl] ester Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1)OC(=O)C)C(=O)C

Isomeric SMILES

CC1=CC[C@@H]([C@H](C1)OC(=O)C)C(=O)C

InChI

InChI=1S/C11H16O3/c1-7-4-5-10(8(2)12)11(6-7)14-9(3)13/h4,10-11H,5-6H2,1-3H3/t10-,11+/m1/s1