1-(3,5-dimethyl-4-oxidanyl-phenyl)butane-1,3-dione

Systemtic Name: 1-(3,5-dimethyl-4-oxidanyl-phenyl)butane-1,3-dione Openeye Name: 1-(4-hydroxy-3,5-dimethyl-phenyl)butane-1,3-dione CAS Name: 1-(4-hydroxy-3,5-dimethylphenyl)butane-1,3-dione IUPAC Name: 1-(4-hydroxy-3,5-dimethylphenyl)butane-1,3-dione Traditional Name: 1-(4-hydroxy-3,5-dimethyl-phenyl)butane-1,3-dione Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C(=O)CC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C(=O)CC(=O)C

InChI

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