1-(4,7,7-trimethyl-5-bicyclo[4.1.0]hept-3-enyl)propan-2-one

Systemtic Name: 1-(4,7,7-trimethyl-5-bicyclo[4.1.0]hept-3-enyl)propan-2-one Openeye Name: 1-(4,7,7-trimethyl-5-bicyclo[4.1.0]hept-3-enyl)propan-2-one CAS Name: 1-(4,7,7-trimethyl-5-bicyclo[4.1.0]hept-3-enyl)-2-propanone IUPAC Name: 1-(4,7,7-trimethyl-5-bicyclo[4.1.0]hept-3-enyl)propan-2-one Traditional Name: 1-(4,7,7-trimethyl-5-bicyclo[4.1.0]hept-3-enyl)acetone Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1CC(=O)C)C2(C)C

Isomeric SMILES

CC1=CCC2C(C1CC(=O)C)C2(C)C

InChI

InChI=1S/C13H20O/c1-8-5-6-11-12(13(11,3)4)10(8)7-9(2)14/h5,10-12H,6-7H2,1-4H3