[(1S,2S,3R,7S)-2,7-dimethyl-3-oxidanyl-6-oxidanylidene-cyclohept-4-en-1-yl] ethanoate

Systemtic Name: [(1S,2S,3R,7S)-2,7-dimethyl-3-oxidanyl-6-oxidanylidene-cyclohept-4-en-1-yl] ethanoate Openeye Name: [(1S,2S,3R,7S)-3-hydroxy-2,7-dimethyl-6-oxo-cyclohept-4-en-1-yl] acetate CAS Name: acetic acid [(1S,2S,3R,7S)-3-hydroxy-2,7-dimethyl-6-oxo-1-cyclohept-4-enyl] ester IUPAC Name: [(1S,2S,3R,7S)-3-hydroxy-2,7-dimethyl-6-oxocyclohept-4-en-1-yl] acetate Traditional Name: acetic acid [(1S,2S,3R,7S)-3-hydroxy-6-keto-2,7-dimethyl-cyclohept-4-en-1-yl] ester Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC(=O)C(C1OC(=O)C)C)O

Isomeric SMILES

C[C@H]1[C@@H](C=CC(=O)[C@H]([C@H]1OC(=O)C)C)O

InChI

InChI=1S/C11H16O4/c1-6-9(13)4-5-10(14)7(2)11(6)15-8(3)12/h4-7,9,11,13H,1-3H3/t6-,7+,9+,11-/m0/s1