6,6-dimethyl-3,3-bis(prop-2-enyl)bicyclo[3.1.1]heptan-4-one

Systemtic Name: 6,6-dimethyl-3,3-bis(prop-2-enyl)bicyclo[3.1.1]heptan-4-one Openeye Name: 3,3-diallyl-6,6-dimethyl-norpinan-2-one CAS Name: 6,6-dimethyl-3,3-bis(prop-2-enyl)-4-bicyclo[3.1.1]heptanone IUPAC Name: 6,6-dimethyl-3,3-bis(prop-2-enyl)bicyclo[3.1.1]heptan-4-one Traditional Name: 3,3-diallyl-6,6-dimethyl-norpinan-2-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(=O)C(C2)(CC=C)CC=C)C

Isomeric SMILES

CC1(C2CC1C(=O)C(C2)(CC=C)CC=C)C

InChI

InChI=1S/C15H22O/c1-5-7-15(8-6-2)10-11-9-12(13(15)16)14(11,3)4/h5-6,11-12H,1-2,7-10H2,3-4H3