(E)-4-methyl-1-(2-methylphenyl)-4-oxidanyl-pent-1-en-3-one

Systemtic Name: (E)-4-methyl-1-(2-methylphenyl)-4-oxidanyl-pent-1-en-3-one Openeye Name: (E)-4-hydroxy-4-methyl-1-(o-tolyl)pent-1-en-3-one CAS Name: (E)-4-hydroxy-4-methyl-1-(2-methylphenyl)-1-penten-3-one IUPAC Name: (E)-4-hydroxy-4-methyl-1-(2-methylphenyl)pent-1-en-3-one Traditional Name: (E)-4-hydroxy-4-methyl-1-(o-tolyl)pent-1-en-3-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)C(C)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-10-6-4-5-7-11(10)8-9-12(14)13(2,3)15/h4-9,15H,1-3H3/b9-8+