(1R,5S,8R)-1,5-dimethyl-8-prop-2-enyl-bicyclo[3.2.1]oct-6-en-4-one

Systemtic Name: (1R,5S,8R)-1,5-dimethyl-8-prop-2-enyl-bicyclo[3.2.1]oct-6-en-4-one Openeye Name: (1R,5S,8R)-8-allyl-1,5-dimethyl-bicyclo[3.2.1]oct-6-en-4-one CAS Name: (1R,5S,8R)-1,5-dimethyl-8-prop-2-enyl-4-bicyclo[3.2.1]oct-6-enone IUPAC Name: (1R,5S,8R)-1,5-dimethyl-8-prop-2-enylbicyclo[3.2.1]oct-6-en-4-one Traditional Name: (1R,5S,8R)-8-allyl-1,5-dimethyl-bicyclo[3.2.1]oct-6-en-4-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C(C1CC=C)(C=C2)C

Isomeric SMILES

C[C@]12CCC(=O)[C@]([C@@H]1CC=C)(C=C2)C

InChI

InChI=1S/C13H18O/c1-4-5-10-12(2)7-6-11(14)13(10,3)9-8-12/h4,8-10H,1,5-7H2,2-3H3/t10-,12-,13+/m1/s1