(1S,7R)-1,7-dimethyl-10-methylidene-bicyclo[5.2.1]dec-8-en-4-one

Systemtic Name: (1S,7R)-1,7-dimethyl-10-methylidene-bicyclo[5.2.1]dec-8-en-4-one Openeye Name: (1S,7R)-1,7-dimethyl-10-methylene-bicyclo[5.2.1]dec-8-en-4-one CAS Name: (1S,7R)-1,7-dimethyl-10-methylene-4-bicyclo[5.2.1]dec-8-enone IUPAC Name: (1S,7R)-1,7-dimethyl-10-methylidenebicyclo[5.2.1]dec-8-en-4-one Traditional Name: (1S,7R)-1,7-dimethyl-10-methylene-bicyclo[5.2.1]dec-8-en-4-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)CCC(C1=C)(C=C2)C

Isomeric SMILES

C[C@]12CCC(=O)CC[C@](C1=C)(C=C2)C

InChI

InChI=1S/C13H18O/c1-10-12(2)6-4-11(14)5-7-13(10,3)9-8-12/h8-9H,1,4-7H2,2-3H3/t12-,13+