4-(4,6,6-trimethyl-5-bicyclo[3.2.0]hept-3-enyl)butan-2-one

Systemtic Name: 4-(4,6,6-trimethyl-5-bicyclo[3.2.0]hept-3-enyl)butan-2-one Openeye Name: 4-(4,6,6-trimethyl-5-bicyclo[3.2.0]hept-3-enyl)butan-2-one CAS Name: 4-(4,6,6-trimethyl-5-bicyclo[3.2.0]hept-3-enyl)-2-butanone IUPAC Name: 4-(4,6,6-trimethyl-5-bicyclo[3.2.0]hept-3-enyl)butan-2-one Traditional Name: 4-(4,6,6-trimethyl-5-bicyclo[3.2.0]hept-3-enyl)butan-2-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C1(C(C2)(C)C)CCC(=O)C

Isomeric SMILES

CC1=CCC2C1(C(C2)(C)C)CCC(=O)C

InChI

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