1-(4,6,6-trimethyl-2-oxidanyl-cyclohexa-1,3-dien-1-yl)ethanone

Systemtic Name: 1-(4,6,6-trimethyl-2-oxidanyl-cyclohexa-1,3-dien-1-yl)ethanone Openeye Name: 1-(2-hydroxy-4,6,6-trimethyl-cyclohexa-1,3-dien-1-yl)ethanone CAS Name: 1-(2-hydroxy-4,6,6-trimethyl-1-cyclohexa-1,3-dienyl)ethanone IUPAC Name: 1-(2-hydroxy-4,6,6-trimethylcyclohexa-1,3-dien-1-yl)ethanone Traditional Name: 1-(2-hydroxy-4,6,6-trimethyl-cyclohexa-1,3-dien-1-yl)ethanone Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O2/c1-7-5-9(13)10(8(2)12)11(3,4)6-7/h5,13H,6H2,1-4H3