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

Systemtic Name: (1R,5S)-7-methyl-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxylate Openeye Name: (1R,5S)-7-methyl-9-oxo-bicyclo[3.3.1]nonane-3-carboxylate CAS Name: (1R,5S)-7-methyl-9-oxo-3-bicyclo[3.3.1]nonanecarboxylate IUPAC Name: (1R,5S)-7-methyl-9-oxobicyclo[3.3.1]nonane-3-carboxylate Traditional Name: (1R,5S)-9-keto-7-methyl-bicyclo[3.3.1]nonane-3-carboxylate Formula: C11H15O3- MolecularWeight: 195.235

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CC(CC(C1)C2=O)C(=O)[O-]

Isomeric SMILES

CC1C[C@@H]2CC(C[C@H](C1)C2=O)C(=O)[O-]

InChI

InChI=1S/C11H16O3/c1-6-2-7-4-9(11(13)14)5-8(3-6)10(7)12/h6-9H,2-5H2,1H3,(H,13,14)/p-1/t6?,7-,8+,9?