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

Systemtic Name: methyl (1R,5R)-1-methyl-7-oxidanylidene-bicyclo[3.2.1]octane-5-carboxylate Openeye Name: methyl (1R,5R)-1-methyl-7-oxo-bicyclo[3.2.1]octane-5-carboxylate CAS Name: (1R,5R)-1-methyl-7-oxo-5-bicyclo[3.2.1]octanecarboxylic acid methyl ester IUPAC Name: methyl (1R,5R)-1-methyl-7-oxobicyclo[3.2.1]octane-5-carboxylate Traditional Name: (1R,5R)-7-keto-1-methyl-bicyclo[3.2.1]octane-5-carboxylic acid methyl ester Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1)(CC2=O)C(=O)OC

Isomeric SMILES

C[C@@]12CCC[C@@](C1)(CC2=O)C(=O)OC

InChI

InChI=1S/C11H16O3/c1-10-4-3-5-11(7-10,6-8(10)12)9(13)14-2/h3-7H2,1-2H3/t10-,11+/m1/s1