methyl (1R,5S)-9-ethylidene-2,2,7-trimethyl-3-oxidanylidene-bicyclo[3.3.1]non-7-ene-5-carboxylate

Systemtic Name: methyl (1R,5S)-9-ethylidene-2,2,7-trimethyl-3-oxidanylidene-bicyclo[3.3.1]non-7-ene-5-carboxylate Openeye Name: methyl (1R,5S)-9-ethylidene-2,2,7-trimethyl-3-oxo-bicyclo[3.3.1]non-7-ene-5-carboxylate CAS Name: (1R,5S)-9-ethylidene-2,2,7-trimethyl-3-oxo-5-bicyclo[3.3.1]non-7-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-9-ethylidene-2,2,7-trimethyl-3-oxobicyclo[3.3.1]non-7-ene-5-carboxylate Traditional Name: (1R,5S)-9-ethylidene-3-keto-2,2,7-trimethyl-bicyclo[3.3.1]non-7-ene-5-carboxylic acid methyl ester Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C2C=C(CC1(CC(=O)C2(C)C)C(=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-6-11-12-7-10(2)8-16(11,14(18)19-5)9-13(17)15(12,3)4/h6-7,12H,8-9H2,1-5H3/t12-,16+/m1/s1