[(1R,3S,4S)-5-oxidanylidene-3-prop-2-enyl-3-bicyclo[2.2.2]octanyl] ethanoate

Systemtic Name: [(1R,3S,4S)-5-oxidanylidene-3-prop-2-enyl-3-bicyclo[2.2.2]octanyl] ethanoate Openeye Name: [(1R,3S,4S)-3-allyl-5-oxo-3-bicyclo[2.2.2]octanyl] acetate CAS Name: acetic acid [(1R,3S,4S)-5-oxo-3-prop-2-enyl-3-bicyclo[2.2.2]octanyl] ester IUPAC Name: [(1R,3S,4S)-5-oxo-3-prop-2-enyl-3-bicyclo[2.2.2]octanyl] acetate Traditional Name: acetic acid [(1R,3S,4S)-3-allyl-5-keto-3-bicyclo[2.2.2]octanyl] ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CC2CCC1C(=O)C2)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-3-6-13(16-9(2)14)8-10-4-5-11(13)12(15)7-10/h3,10-11H,1,4-8H2,2H3/t10-,11+,13-/m0/s1