methyl (1R,5R,7S)-7-methyl-3-methylidene-9-oxidanylidene-bicyclo[3.3.1]nonane-5-carboxylate

Systemtic Name: methyl (1R,5R,7S)-7-methyl-3-methylidene-9-oxidanylidene-bicyclo[3.3.1]nonane-5-carboxylate Openeye Name: methyl (1R,5R,7S)-7-methyl-3-methylene-9-oxo-bicyclo[3.3.1]nonane-5-carboxylate CAS Name: (1R,5R,7S)-7-methyl-3-methylene-9-oxo-5-bicyclo[3.3.1]nonanecarboxylic acid methyl ester IUPAC Name: methyl (1R,5R,7S)-7-methyl-3-methylidene-9-oxobicyclo[3.3.1]nonane-5-carboxylate Traditional Name: (1R,5R,7S)-9-keto-7-methyl-3-methylene-bicyclo[3.3.1]nonane-5-carboxylic acid methyl ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CC(=C)CC(C1)(C2=O)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-8-4-10-5-9(2)7-13(6-8,11(10)14)12(15)16-3/h9-10H,1,4-7H2,2-3H3/t9-,10-,13-/m0/s1