[(1S,2S,5R)-4-oxidanylidene-2-bicyclo[3.2.0]heptanyl] ethanoate

Systemtic Name: [(1S,2S,5R)-4-oxidanylidene-2-bicyclo[3.2.0]heptanyl] ethanoate Openeye Name: [(1S,2S,5R)-4-oxo-2-bicyclo[3.2.0]heptanyl] acetate CAS Name: acetic acid [(1S,2S,5R)-4-oxo-2-bicyclo[3.2.0]heptanyl] ester IUPAC Name: [(1S,2S,5R)-4-oxo-2-bicyclo[3.2.0]heptanyl] acetate Traditional Name: acetic acid [(1S,2S,5R)-4-keto-2-bicyclo[3.2.0]heptanyl] ester Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)C2C1CC2

Isomeric SMILES

CC(=O)O[C@H]1CC(=O)[C@H]2[C@@H]1CC2

InChI

InChI=1S/C9H12O3/c1-5(10)12-9-4-8(11)6-2-3-7(6)9/h6-7,9H,2-4H2,1H3/t6-,7+,9+/m1/s1