(1R,6R)-7,7-dimethyl-10-methylidene-bicyclo[4.3.1]decan-3-one

Systemtic Name: (1R,6R)-7,7-dimethyl-10-methylidene-bicyclo[4.3.1]decan-3-one Openeye Name: (1R,6R)-7,7-dimethyl-10-methylene-bicyclo[4.3.1]decan-3-one CAS Name: (1R,6R)-7,7-dimethyl-10-methylene-3-bicyclo[4.3.1]decanone IUPAC Name: (1R,6R)-7,7-dimethyl-10-methylidenebicyclo[4.3.1]decan-3-one Traditional Name: (1R,6R)-7,7-dimethyl-10-methylene-bicyclo[4.3.1]decan-3-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2CC(=O)CCC1C2=C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20O/c1-9-10-6-7-13(2,3)12(9)5-4-11(14)8-10/h10,12H,1,4-8H2,2-3H3/t10-,12+/m1/s1