(3-methyl-1-oxidanyl-cyclohex-3-en-1-yl)-phenyl-methanone

Systemtic Name: (3-methyl-1-oxidanyl-cyclohex-3-en-1-yl)-phenyl-methanone Openeye Name: (1-hydroxy-3-methyl-cyclohex-3-en-1-yl)-phenyl-methanone CAS Name: (1-hydroxy-3-methyl-1-cyclohex-3-enyl)-phenylmethanone IUPAC Name: (1-hydroxy-3-methylcyclohex-3-en-1-yl)-phenylmethanone Traditional Name: (1-hydroxy-3-methyl-cyclohex-3-en-1-yl)-phenyl-methanone Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1)(C(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC1=CCCC(C1)(C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C14H16O2/c1-11-6-5-9-14(16,10-11)13(15)12-7-3-2-4-8-12/h2-4,6-8,16H,5,9-10H2,1H3