4-(3-methyl-4-oxidanyl-phenyl)-1-oxidanyl-butan-2-one

Systemtic Name: 4-(3-methyl-4-oxidanyl-phenyl)-1-oxidanyl-butan-2-one Openeye Name: 1-hydroxy-4-(4-hydroxy-3-methyl-phenyl)butan-2-one CAS Name: 1-hydroxy-4-(4-hydroxy-3-methylphenyl)-2-butanone IUPAC Name: 1-hydroxy-4-(4-hydroxy-3-methylphenyl)butan-2-one Traditional Name: 1-hydroxy-4-(4-hydroxy-3-methyl-phenyl)butan-2-one Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3/c1-8-6-9(3-5-11(8)14)2-4-10(13)7-12/h3,5-6,12,14H,2,4,7H2,1H3