[(1S,6R)-4,6-dimethyl-6-oxidanyl-cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1S,6R)-4,6-dimethyl-6-oxidanyl-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1S,6R)-6-hydroxy-4,6-dimethyl-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1S,6R)-6-hydroxy-4,6-dimethyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1S,6R)-6-hydroxy-4,6-dimethylcyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1S,6R)-6-hydroxy-4,6-dimethyl-cyclohex-3-en-1-yl] ester Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O3/c1-7-4-5-9(13-8(2)11)10(3,12)6-7/h4,9,12H,5-6H2,1-3H3/t9-,10+/m0/s1