1-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)ethanone

Systemtic Name: 1-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)ethanone Openeye Name: 1-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)ethanone CAS Name: 1-(2,6,6-trimethyl-1-cyclohexa-1,3-dienyl)ethanone IUPAC Name: 1-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)ethanone Traditional Name: 1-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)ethanone Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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