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

Systemtic Name: (E)-1-(2-methylphenyl)-4-oxidanyl-pent-1-en-3-one Openeye Name: (E)-4-hydroxy-1-(o-tolyl)pent-1-en-3-one CAS Name: (E)-4-hydroxy-1-(2-methylphenyl)-1-penten-3-one IUPAC Name: (E)-4-hydroxy-1-(2-methylphenyl)pent-1-en-3-one Traditional Name: (E)-4-hydroxy-1-(o-tolyl)pent-1-en-3-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-9-5-3-4-6-11(9)7-8-12(14)10(2)13/h3-8,10,13H,1-2H3/b8-7+