4,7,7-trimethylbicyclo[2.2.1]hept-2-en-5-one

Systemtic Name: 4,7,7-trimethylbicyclo[2.2.1]hept-2-en-5-one Openeye Name: 4,7,7-trimethylbicyclo[2.2.1]hept-2-en-5-one CAS Name: 4,7,7-trimethyl-5-bicyclo[2.2.1]hept-2-enone IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]hept-2-en-5-one Traditional Name: 4,7,7-trimethylbicyclo[2.2.1]hept-2-en-5-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(=O)C1(C=C2)C)C

Isomeric SMILES

CC1(C2CC(=O)C1(C=C2)C)C

InChI

InChI=1S/C10H14O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h4-5,7H,6H2,1-3H3