[(1S,5S)-9-oxidanylidene-5-bicyclo[3.3.1]non-2-enyl] ethanoate

Systemtic Name: [(1S,5S)-9-oxidanylidene-5-bicyclo[3.3.1]non-2-enyl] ethanoate Openeye Name: [(1S,5S)-9-oxo-5-bicyclo[3.3.1]non-2-enyl] acetate CAS Name: acetic acid [(1S,5S)-9-oxo-5-bicyclo[3.3.1]non-2-enyl] ester IUPAC Name: [(1S,5S)-9-oxo-5-bicyclo[3.3.1]non-2-enyl] acetate Traditional Name: acetic acid [(1S,5S)-9-keto-5-bicyclo[3.3.1]non-2-enyl] ester Formula: C11H14O3 MolecularWeight: 194.22706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12CCCC(C1=O)C=CC2

Isomeric SMILES

CC(=O)O[C@]12CCC[C@H](C1=O)C=CC2

InChI

InChI=1S/C11H14O3/c1-8(12)14-11-6-2-4-9(10(11)13)5-3-7-11/h2,4,9H,3,5-7H2,1H3/t9-,11-/m1/s1