methyl (1R,3S,4R,5R)-4-methyl-2-oxidanylidene-3-prop-2-enyl-bicyclo[2.2.2]octane-5-carboxylate

Systemtic Name: methyl (1R,3S,4R,5R)-4-methyl-2-oxidanylidene-3-prop-2-enyl-bicyclo[2.2.2]octane-5-carboxylate Openeye Name: methyl (1R,3S,4R,5R)-3-allyl-4-methyl-2-oxo-bicyclo[2.2.2]octane-5-carboxylate CAS Name: (1R,3S,4R,5R)-4-methyl-2-oxo-3-prop-2-enyl-5-bicyclo[2.2.2]octanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3S,4R,5R)-4-methyl-2-oxo-3-prop-2-enylbicyclo[2.2.2]octane-5-carboxylate Traditional Name: (1R,3S,4R,5R)-3-allyl-2-keto-4-methyl-bicyclo[2.2.2]octane-5-carboxylic acid methyl ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1C(=O)OC)C(=O)C2CC=C

Isomeric SMILES

C[C@]12CC[C@H](C[C@H]1C(=O)OC)C(=O)[C@H]2CC=C

InChI

InChI=1S/C14H20O3/c1-4-5-10-12(15)9-6-7-14(10,2)11(8-9)13(16)17-3/h4,9-11H,1,5-8H2,2-3H3/t9-,10-,11+,14-/m1/s1