[(1S,9S)-11-oxidanylidene-9-bicyclo[5.3.1]undec-7-enyl] ethanoate

Systemtic Name: [(1S,9S)-11-oxidanylidene-9-bicyclo[5.3.1]undec-7-enyl] ethanoate Openeye Name: [(1S,9S)-11-oxo-9-bicyclo[5.3.1]undec-7-enyl] acetate CAS Name: acetic acid [(1S,9S)-11-oxo-9-bicyclo[5.3.1]undec-7-enyl] ester IUPAC Name: [(1S,9S)-11-oxo-9-bicyclo[5.3.1]undec-7-enyl] acetate Traditional Name: acetic acid [(1S,9S)-11-keto-9-bicyclo[5.3.1]undec-7-enyl] ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CCCCCC(=C1)C2=O

Isomeric SMILES

CC(=O)O[C@H]1C[C@@H]2CCCCCC(=C1)C2=O

InChI

InChI=1S/C13H18O3/c1-9(14)16-12-7-10-5-3-2-4-6-11(8-12)13(10)15/h7,11-12H,2-6,8H2,1H3/t11-,12+/m0/s1