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

Systemtic Name: 1-(5-methyl-2-oxidanyl-phenyl)butane-1,3-dione Openeye Name: 1-(2-hydroxy-5-methyl-phenyl)butane-1,3-dione CAS Name: 1-(2-hydroxy-5-methylphenyl)butane-1,3-dione IUPAC Name: 1-(2-hydroxy-5-methylphenyl)butane-1,3-dione Traditional Name: 1-(2-hydroxy-5-methyl-phenyl)butane-1,3-dione Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c1-7-3-4-10(13)9(5-7)11(14)6-8(2)12/h3-5,13H,6H2,1-2H3