ethyl (1R,6R)-8,8-dimethyl-5-oxidanylidene-bicyclo[4.2.0]octane-4-carboxylate

Systemtic Name: ethyl (1R,6R)-8,8-dimethyl-5-oxidanylidene-bicyclo[4.2.0]octane-4-carboxylate Openeye Name: ethyl (1R,6R)-8,8-dimethyl-5-oxo-bicyclo[4.2.0]octane-4-carboxylate CAS Name: (1R,6R)-8,8-dimethyl-5-oxo-4-bicyclo[4.2.0]octanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,6R)-8,8-dimethyl-5-oxobicyclo[4.2.0]octane-4-carboxylate Traditional Name: (1R,6R)-5-keto-8,8-dimethyl-bicyclo[4.2.0]octane-4-carboxylic acid ethyl ester Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC2C(C1=O)CC2(C)C

Isomeric SMILES

CCOC(=O)C1CC[C@@H]2[C@H](C1=O)CC2(C)C

InChI

InChI=1S/C13H20O3/c1-4-16-12(15)8-5-6-10-9(11(8)14)7-13(10,2)3/h8-10H,4-7H2,1-3H3/t8?,9-,10-/m1/s1