(1-oxidanylcyclohex-3-en-1-yl)-phenyl-methanone

Systemtic Name: (1-oxidanylcyclohex-3-en-1-yl)-phenyl-methanone Openeye Name: (1-hydroxycyclohex-3-en-1-yl)-phenyl-methanone CAS Name: (1-hydroxy-1-cyclohex-3-enyl)-phenylmethanone IUPAC Name: (1-hydroxycyclohex-3-en-1-yl)-phenylmethanone Traditional Name: (1-hydroxycyclohex-3-en-1-yl)-phenyl-methanone Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)(C(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1CC(CC=C1)(C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C13H14O2/c14-12(11-7-3-1-4-8-11)13(15)9-5-2-6-10-13/h1-5,7-8,15H,6,9-10H2