(1R,4S,8S)-8-ethoxycarbonyl-2-methyl-5-oxidanylidene-4-prop-2-enyl-bicyclo[2.2.2]oct-2-ene-6-carboxylic acid

Systemtic Name: (1R,4S,8S)-8-ethoxycarbonyl-2-methyl-5-oxidanylidene-4-prop-2-enyl-bicyclo[2.2.2]oct-2-ene-6-carboxylic acid Openeye Name: (1R,4S,8S)-4-allyl-8-ethoxycarbonyl-2-methyl-5-oxo-bicyclo[2.2.2]oct-2-ene-6-carboxylic acid CAS Name: (1R,4S,8S)-8-ethoxycarbonyl-2-methyl-5-oxo-4-prop-2-enyl-6-bicyclo[2.2.2]oct-2-enecarboxylic acid IUPAC Name: (1R,4S,8S)-8-ethoxycarbonyl-2-methyl-5-oxo-4-prop-2-enylbicyclo[2.2.2]oct-2-ene-6-carboxylic acid Traditional Name: (1R,4S,8S)-4-allyl-8-carbethoxy-5-keto-2-methyl-bicyclo[2.2.2]oct-2-ene-6-carboxylic acid Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2C(C(=O)C1(C=C2C)CC=C)C(=O)O

Isomeric SMILES

CCOC(=O)[C@H]1C[C@@H]2C(C(=O)[C@]1(C=C2C)CC=C)C(=O)O

InChI

InChI=1S/C16H20O5/c1-4-6-16-8-9(3)10(12(13(16)17)14(18)19)7-11(16)15(20)21-5-2/h4,8,10-12H,1,5-7H2,2-3H3,(H,18,19)/t10-,11+,12?,16-/m0/s1