6,6-dimethyl-3-pent-4-en-2-yl-bicyclo[3.1.1]heptan-4-one

Systemtic Name: 6,6-dimethyl-3-pent-4-en-2-yl-bicyclo[3.1.1]heptan-4-one Openeye Name: 6,6-dimethyl-3-(1-methylbut-3-enyl)norpinan-2-one CAS Name: 6,6-dimethyl-3-pent-4-en-2-yl-4-bicyclo[3.1.1]heptanone IUPAC Name: 6,6-dimethyl-3-pent-4-en-2-ylbicyclo[3.1.1]heptan-4-one Traditional Name: 6,6-dimethyl-3-(1-methylbut-3-enyl)norpinan-2-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)C1CC2CC(C1=O)C2(C)C

Isomeric SMILES

CC(CC=C)C1CC2CC(C1=O)C2(C)C

InChI

InChI=1S/C14H22O/c1-5-6-9(2)11-7-10-8-12(13(11)15)14(10,3)4/h5,9-12H,1,6-8H2,2-4H3