methyl (1R,7R)-10-methylidene-11-oxidanylidene-bicyclo[5.3.1]undecane-7-carboxylate

Systemtic Name: methyl (1R,7R)-10-methylidene-11-oxidanylidene-bicyclo[5.3.1]undecane-7-carboxylate Openeye Name: methyl (1R,7R)-10-methylene-11-oxo-bicyclo[5.3.1]undecane-7-carboxylate CAS Name: (1R,7R)-10-methylene-11-oxo-7-bicyclo[5.3.1]undecanecarboxylic acid methyl ester IUPAC Name: methyl (1R,7R)-10-methylidene-11-oxobicyclo[5.3.1]undecane-7-carboxylate Traditional Name: (1R,7R)-11-keto-10-methylene-bicyclo[5.3.1]undecane-7-carboxylic acid methyl ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C12CCCCCC(C1=O)C(=C)CC2

Isomeric SMILES

COC(=O)[C@@]12CCCCC[C@@H](C1=O)C(=C)CC2

InChI

InChI=1S/C14H20O3/c1-10-7-9-14(13(16)17-2)8-5-3-4-6-11(10)12(14)15/h11H,1,3-9H2,2H3/t11-,14-/m1/s1