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

Systemtic Name: 1-(4,7,7-trimethyl-3-bicyclo[4.1.0]hept-5-enyl)ethanone Openeye Name: 1-(4,7,7-trimethyl-3-bicyclo[4.1.0]hept-5-enyl)ethanone CAS Name: 1-(4,7,7-trimethyl-3-bicyclo[4.1.0]hept-5-enyl)ethanone IUPAC Name: 1-(4,7,7-trimethyl-3-bicyclo[4.1.0]hept-5-enyl)ethanone Traditional Name: 1-(4,7,7-trimethyl-3-bicyclo[4.1.0]hept-5-enyl)ethanone Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C(C2(C)C)CC1C(=O)C

Isomeric SMILES

CC1C=C2C(C2(C)C)CC1C(=O)C

InChI

InChI=1S/C12H18O/c1-7-5-10-11(12(10,3)4)6-9(7)8(2)13/h5,7,9,11H,6H2,1-4H3