ethyl (1R,5S)-3-oxidanylidene-8-prop-2-enyl-bicyclo[3.2.1]octane-8-carboxylate

Systemtic Name: ethyl (1R,5S)-3-oxidanylidene-8-prop-2-enyl-bicyclo[3.2.1]octane-8-carboxylate Openeye Name: ethyl (1R,5S)-8-allyl-3-oxo-bicyclo[3.2.1]octane-8-carboxylate CAS Name: (1R,5S)-3-oxo-8-prop-2-enyl-8-bicyclo[3.2.1]octanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S)-3-oxo-8-prop-2-enylbicyclo[3.2.1]octane-8-carboxylate Traditional Name: (1R,5S)-8-allyl-3-keto-bicyclo[3.2.1]octane-8-carboxylic acid ethyl ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2CCC1CC(=O)C2)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C14H20O3/c1-3-7-14(13(16)17-4-2)10-5-6-11(14)9-12(15)8-10/h3,10-11H,1,4-9H2,2H3/t10-,11+,14?