1-(4-methylphenyl)-6-oxidanyl-hexane-1,3-dione

Systemtic Name: 1-(4-methylphenyl)-6-oxidanyl-hexane-1,3-dione Openeye Name: 6-hydroxy-1-(p-tolyl)hexane-1,3-dione CAS Name: 6-hydroxy-1-(4-methylphenyl)hexane-1,3-dione IUPAC Name: 6-hydroxy-1-(4-methylphenyl)hexane-1,3-dione Traditional Name: 6-hydroxy-1-(p-tolyl)hexane-1,3-dione Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-10-4-6-11(7-5-10)13(16)9-12(15)3-2-8-14/h4-7,14H,2-3,8-9H2,1H3