[(1R,2R,5R,6S,7S)-2,7-dimethyl-4-oxidanylidene-6-bicyclo[3.2.1]octanyl] ethanoate

Systemtic Name: [(1R,2R,5R,6S,7S)-2,7-dimethyl-4-oxidanylidene-6-bicyclo[3.2.1]octanyl] ethanoate Openeye Name: [(1R,2R,5R,6S,7S)-2,7-dimethyl-4-oxo-6-bicyclo[3.2.1]octanyl] acetate CAS Name: acetic acid [(1R,2R,5R,6S,7S)-2,7-dimethyl-4-oxo-6-bicyclo[3.2.1]octanyl] ester IUPAC Name: [(1R,2R,5R,6S,7S)-2,7-dimethyl-4-oxo-6-bicyclo[3.2.1]octanyl] acetate Traditional Name: acetic acid [(1R,2R,5R,6S,7S)-4-keto-2,7-dimethyl-6-bicyclo[3.2.1]octanyl] ester Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2CC1C(C2OC(=O)C)C

Isomeric SMILES

C[C@@H]1CC(=O)[C@@H]2C[C@H]1[C@@H]([C@@H]2OC(=O)C)C

InChI

InChI=1S/C12H18O3/c1-6-4-11(14)10-5-9(6)7(2)12(10)15-8(3)13/h6-7,9-10,12H,4-5H2,1-3H3/t6-,7+,9-,10+,12+/m1/s1