methyl (1R,5S,7S)-1,7-dimethyl-4-oxidanylidene-bicyclo[3.2.1]octane-5-carboxylate

Systemtic Name: methyl (1R,5S,7S)-1,7-dimethyl-4-oxidanylidene-bicyclo[3.2.1]octane-5-carboxylate Openeye Name: methyl (1R,5S,7S)-1,7-dimethyl-4-oxo-bicyclo[3.2.1]octane-5-carboxylate CAS Name: (1R,5S,7S)-1,7-dimethyl-4-oxo-5-bicyclo[3.2.1]octanecarboxylic acid methyl ester IUPAC Name: methyl (1R,5S,7S)-1,7-dimethyl-4-oxobicyclo[3.2.1]octane-5-carboxylate Traditional Name: (1R,5S,7S)-4-keto-1,7-dimethyl-bicyclo[3.2.1]octane-5-carboxylic acid methyl ester Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CC1(CCC2=O)C)C(=O)OC

Isomeric SMILES

C[C@H]1C[C@@]2(C[C@]1(CCC2=O)C)C(=O)OC

InChI

InChI=1S/C12H18O3/c1-8-6-12(10(14)15-3)7-11(8,2)5-4-9(12)13/h8H,4-7H2,1-3H3/t8-,11+,12-/m0/s1