[(1S,6R)-7-oxidanylidene-6-bicyclo[4.2.0]octanyl] ethanoate

Systemtic Name: [(1S,6R)-7-oxidanylidene-6-bicyclo[4.2.0]octanyl] ethanoate Openeye Name: [(1S,6R)-7-oxo-6-bicyclo[4.2.0]octanyl] acetate CAS Name: acetic acid [(1S,6R)-7-oxo-6-bicyclo[4.2.0]octanyl] ester IUPAC Name: [(1S,6R)-7-oxo-6-bicyclo[4.2.0]octanyl] acetate Traditional Name: acetic acid [(1S,6R)-7-keto-6-bicyclo[4.2.0]octanyl] ester Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12CCCCC1CC2=O

Isomeric SMILES

CC(=O)O[C@]12CCCC[C@H]1CC2=O

InChI

InChI=1S/C10H14O3/c1-7(11)13-10-5-3-2-4-8(10)6-9(10)12/h8H,2-6H2,1H3/t8-,10+/m0/s1