2,3,6,6-tetramethylcyclohepta-2,4-dien-1-one

Systemtic Name: 2,3,6,6-tetramethylcyclohepta-2,4-dien-1-one Openeye Name: 2,3,6,6-tetramethylcyclohepta-2,4-dien-1-one CAS Name: 2,3,6,6-tetramethyl-1-cyclohepta-2,4-dienone IUPAC Name: 2,3,6,6-tetramethylcyclohepta-2,4-dien-1-one Traditional Name: 2,3,6,6-tetramethylcyclohepta-2,4-dien-1-one Formula: C11H16O MolecularWeight: 164.24414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC(C=C1)(C)C)C

Isomeric SMILES

CC1=C(C(=O)CC(C=C1)(C)C)C

InChI

InChI=1S/C11H16O/c1-8-5-6-11(3,4)7-10(12)9(8)2/h5-6H,7H2,1-4H3