[(1R,4S,5S)-9-oxidanylidene-4-bicyclo[3.3.1]nonanyl] ethanoate

Systemtic Name: [(1R,4S,5S)-9-oxidanylidene-4-bicyclo[3.3.1]nonanyl] ethanoate Openeye Name: [(1R,4S,5S)-9-oxo-4-bicyclo[3.3.1]nonanyl] acetate CAS Name: acetic acid [(1R,4S,5S)-9-oxo-4-bicyclo[3.3.1]nonanyl] ester IUPAC Name: [(1R,4S,5S)-9-oxo-4-bicyclo[3.3.1]nonanyl] acetate Traditional Name: acetic acid [(1R,4S,5S)-9-keto-4-bicyclo[3.3.1]nonanyl] ester Formula: C11H16O3 MolecularWeight: 196.24294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2CCCC1C2=O

Isomeric SMILES

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

InChI

InChI=1S/C11H16O3/c1-7(12)14-10-6-5-8-3-2-4-9(10)11(8)13/h8-10H,2-6H2,1H3/t8-,9+,10+/m1/s1