4-(2,2-dimethylpropyl)benzene-1,2,3-triol

Systemtic Name: 4-(2,2-dimethylpropyl)benzene-1,2,3-triol Openeye Name: 4-(2,2-dimethylpropyl)benzene-1,2,3-triol CAS Name: 4-(2,2-dimethylpropyl)benzene-1,2,3-triol IUPAC Name: 4-(2,2-dimethylpropyl)benzene-1,2,3-triol Traditional Name: 4-neopentylpyrogallol Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O3/c1-11(2,3)6-7-4-5-8(12)10(14)9(7)13/h4-5,12-14H,6H2,1-3H3