1-(3,4-dimethyl-1-oxidanyl-cyclohex-3-en-1-yl)ethanone

Systemtic Name: 1-(3,4-dimethyl-1-oxidanyl-cyclohex-3-en-1-yl)ethanone Openeye Name: 1-(1-hydroxy-3,4-dimethyl-cyclohex-3-en-1-yl)ethanone CAS Name: 1-(1-hydroxy-3,4-dimethyl-1-cyclohex-3-enyl)ethanone IUPAC Name: 1-(1-hydroxy-3,4-dimethylcyclohex-3-en-1-yl)ethanone Traditional Name: 1-(1-hydroxy-3,4-dimethyl-cyclohex-3-en-1-yl)ethanone Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-7-4-5-10(12,9(3)11)6-8(7)2/h12H,4-6H2,1-3H3