[(1S,4S,5S)-7-oxidanylidene-5-bicyclo[2.2.1]hept-2-enyl] ethanoate

Systemtic Name: [(1S,4S,5S)-7-oxidanylidene-5-bicyclo[2.2.1]hept-2-enyl] ethanoate Openeye Name: [(1S,4S,5S)-7-oxo-5-bicyclo[2.2.1]hept-2-enyl] acetate CAS Name: acetic acid [(1S,4S,5S)-7-oxo-5-bicyclo[2.2.1]hept-2-enyl] ester IUPAC Name: [(1S,4S,5S)-7-oxo-5-bicyclo[2.2.1]hept-2-enyl] acetate Traditional Name: acetic acid [(1S,4S,5S)-7-keto-5-bicyclo[2.2.1]hept-2-enyl] ester Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2C=CC1C2=O

Isomeric SMILES

CC(=O)O[C@H]1C[C@H]2C=C[C@@H]1C2=O

InChI

InChI=1S/C9H10O3/c1-5(10)12-8-4-6-2-3-7(8)9(6)11/h2-3,6-8H,4H2,1H3/t6-,7+,8+/m1/s1