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

Systemtic Name: (3,4-dimethyl-1-oxidanyl-cyclohex-3-en-1-yl)-phenyl-methanone Openeye Name: (1-hydroxy-3,4-dimethyl-cyclohex-3-en-1-yl)-phenyl-methanone CAS Name: (1-hydroxy-3,4-dimethyl-1-cyclohex-3-enyl)-phenylmethanone IUPAC Name: (1-hydroxy-3,4-dimethylcyclohex-3-en-1-yl)-phenylmethanone Traditional Name: (1-hydroxy-3,4-dimethyl-cyclohex-3-en-1-yl)-phenyl-methanone Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1)(C(=O)C2=CC=CC=C2)O)C

Isomeric SMILES

CC1=C(CC(CC1)(C(=O)C2=CC=CC=C2)O)C

InChI

InChI=1S/C15H18O2/c1-11-8-9-15(17,10-12(11)2)14(16)13-6-4-3-5-7-13/h3-7,17H,8-10H2,1-2H3