4-(3,3,5-trimethyl-4-bicyclo[4.1.0]hept-4-enyl)butan-2-one

Systemtic Name: 4-(3,3,5-trimethyl-4-bicyclo[4.1.0]hept-4-enyl)butan-2-one Openeye Name: 4-(3,3,5-trimethyl-4-bicyclo[4.1.0]hept-4-enyl)butan-2-one CAS Name: 4-(3,3,5-trimethyl-4-bicyclo[4.1.0]hept-4-enyl)-2-butanone IUPAC Name: 4-(3,3,5-trimethyl-4-bicyclo[4.1.0]hept-4-enyl)butan-2-one Traditional Name: 4-(3,3,5-trimethyl-4-bicyclo[4.1.0]hept-4-enyl)butan-2-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC2C1C2)(C)C)CCC(=O)C

Isomeric SMILES

CC1=C(C(CC2C1C2)(C)C)CCC(=O)C

InChI

InChI=1S/C14H22O/c1-9(15)5-6-13-10(2)12-7-11(12)8-14(13,3)4/h11-12H,5-8H2,1-4H3