4-(3-methyl-1-oxidanyl-butyl)benzene-1,2-diol

Systemtic Name: 4-(3-methyl-1-oxidanyl-butyl)benzene-1,2-diol Openeye Name: 4-(1-hydroxy-3-methyl-butyl)benzene-1,2-diol CAS Name: 4-(1-hydroxy-3-methylbutyl)benzene-1,2-diol IUPAC Name: 4-(1-hydroxy-3-methylbutyl)benzene-1,2-diol Traditional Name: 4-(1-hydroxy-3-methyl-butyl)pyrocatechol Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O3/c1-7(2)5-10(13)8-3-4-9(12)11(14)6-8/h3-4,6-7,10,12-14H,5H2,1-2H3