6-methyl-8-(2-methylpropyl)bicyclo[4.2.0]oct-2-en-7-one

Systemtic Name: 6-methyl-8-(2-methylpropyl)bicyclo[4.2.0]oct-2-en-7-one Openeye Name: 8-isobutyl-6-methyl-bicyclo[4.2.0]oct-2-en-7-one CAS Name: 6-methyl-8-(2-methylpropyl)-7-bicyclo[4.2.0]oct-2-enone IUPAC Name: 6-methyl-8-(2-methylpropyl)bicyclo[4.2.0]oct-2-en-7-one Traditional Name: 8-isobutyl-6-methyl-bicyclo[4.2.0]oct-2-en-7-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C2C=CCCC2(C1=O)C

Isomeric SMILES

CC(C)CC1C2C=CCCC2(C1=O)C

InChI

InChI=1S/C13H20O/c1-9(2)8-10-11-6-4-5-7-13(11,3)12(10)14/h4,6,9-11H,5,7-8H2,1-3H3