1-(2,5-dimethyl-4-oxidanyl-phenyl)butane-1,3-dione

Systemtic Name: 1-(2,5-dimethyl-4-oxidanyl-phenyl)butane-1,3-dione Openeye Name: 1-(4-hydroxy-2,5-dimethyl-phenyl)butane-1,3-dione CAS Name: 1-(4-hydroxy-2,5-dimethylphenyl)butane-1,3-dione IUPAC Name: 1-(4-hydroxy-2,5-dimethylphenyl)butane-1,3-dione Traditional Name: 1-(4-hydroxy-2,5-dimethyl-phenyl)butane-1,3-dione Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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