1-(4-methyl-2-oxidanyl-phenyl)pentane-1,3-dione

Systemtic Name: 1-(4-methyl-2-oxidanyl-phenyl)pentane-1,3-dione Openeye Name: 1-(2-hydroxy-4-methyl-phenyl)pentane-1,3-dione CAS Name: 1-(2-hydroxy-4-methylphenyl)pentane-1,3-dione IUPAC Name: 1-(2-hydroxy-4-methylphenyl)pentane-1,3-dione Traditional Name: 1-(2-hydroxy-4-methyl-phenyl)pentane-1,3-dione Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(=O)C1=C(C=C(C=C1)C)O

Isomeric SMILES

CCC(=O)CC(=O)C1=C(C=C(C=C1)C)O

InChI

InChI=1S/C12H14O3/c1-3-9(13)7-12(15)10-5-4-8(2)6-11(10)14/h4-6,14H,3,7H2,1-2H3