3-[(4-methylphenyl)-oxidanyl-methyl]but-3-en-2-one

Systemtic Name: 3-[(4-methylphenyl)-oxidanyl-methyl]but-3-en-2-one Openeye Name: 3-[hydroxy(p-tolyl)methyl]but-3-en-2-one CAS Name: 3-[hydroxy-(4-methylphenyl)methyl]-3-buten-2-one IUPAC Name: 3-[hydroxy-(4-methylphenyl)methyl]but-3-en-2-one Traditional Name: 3-[hydroxy(p-tolyl)methyl]but-3-en-2-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-8-4-6-11(7-5-8)12(14)9(2)10(3)13/h4-7,12,14H,2H2,1,3H3