2-[(2S)-3-methyl-2,3-bis(oxidanyl)butyl]benzene-1,4-diol

Systemtic Name: 2-[(2S)-3-methyl-2,3-bis(oxidanyl)butyl]benzene-1,4-diol Openeye Name: 2-[(2S)-2,3-dihydroxy-3-methyl-butyl]benzene-1,4-diol CAS Name: 2-[(2S)-2,3-dihydroxy-3-methylbutyl]benzene-1,4-diol IUPAC Name: 2-[(2S)-2,3-dihydroxy-3-methylbutyl]benzene-1,4-diol Traditional Name: 2-[(2S)-2,3-dihydroxy-3-methyl-butyl]hydroquinone Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)([C@H](CC1=C(C=CC(=C1)O)O)O)O

InChI

InChI=1S/C11H16O4/c1-11(2,15)10(14)6-7-5-8(12)3-4-9(7)13/h3-5,10,12-15H,6H2,1-2H3/t10-/m0/s1