3-(4-ethanoylphenyl)-2-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: 3-(4-ethanoylphenyl)-2-oxidanyl-cyclohex-2-en-1-one Openeye Name: 3-(4-acetylphenyl)-2-hydroxy-cyclohex-2-en-1-one CAS Name: 3-(4-acetylphenyl)-2-hydroxy-1-cyclohex-2-enone IUPAC Name: 3-(4-acetylphenyl)-2-hydroxycyclohex-2-en-1-one Traditional Name: 3-(4-acetylphenyl)-2-hydroxy-cyclohex-2-en-1-one Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=C(C(=O)CCC2)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=C(C(=O)CCC2)O

InChI

InChI=1S/C14H14O3/c1-9(15)10-5-7-11(8-6-10)12-3-2-4-13(16)14(12)17/h5-8,17H,2-4H2,1H3