methyl (1S,2R,6R)-7,7-dimethyl-10-methylidene-3-oxidanylidene-bicyclo[4.3.1]decane-2-carboxylate

Systemtic Name: methyl (1S,2R,6R)-7,7-dimethyl-10-methylidene-3-oxidanylidene-bicyclo[4.3.1]decane-2-carboxylate Openeye Name: methyl (1S,2R,6R)-7,7-dimethyl-10-methylene-3-oxo-bicyclo[4.3.1]decane-2-carboxylate CAS Name: (1S,2R,6R)-7,7-dimethyl-10-methylene-3-oxo-2-bicyclo[4.3.1]decanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R,6R)-7,7-dimethyl-10-methylidene-3-oxobicyclo[4.3.1]decane-2-carboxylate Traditional Name: (1S,2R,6R)-3-keto-7,7-dimethyl-10-methylene-bicyclo[4.3.1]decane-2-carboxylic acid methyl ester Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2C(C(=O)CCC1C2=C)C(=O)OC)C

Isomeric SMILES

CC1(CC[C@H]2[C@H](C(=O)CC[C@H]1C2=C)C(=O)OC)C

InChI

InChI=1S/C15H22O3/c1-9-10-7-8-15(2,3)11(9)5-6-12(16)13(10)14(17)18-4/h10-11,13H,1,5-8H2,2-4H3/t10-,11+,13-/m1/s1