4-(1-hydroxyethyl)-6-methyl-benzene-1,2,3,5-tetrol

Systemtic Name: 4-(1-hydroxyethyl)-6-methyl-benzene-1,2,3,5-tetrol Openeye Name: 4-(1-hydroxyethyl)-6-methyl-benzene-1,2,3,5-tetrol CAS Name: 4-(1-hydroxyethyl)-6-methylbenzene-1,2,3,5-tetrol IUPAC Name: 4-(1-hydroxyethyl)-6-methylbenzene-1,2,3,5-tetrol Traditional Name: 4-(1-hydroxyethyl)-6-methyl-benzene-1,2,3,5-tetrol Formula: C9H12O5 MolecularWeight: 200.18858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)O)O)C(C)O)O

Isomeric SMILES

CC1=C(C(=C(C(=C1O)O)O)C(C)O)O

InChI

InChI=1S/C9H12O5/c1-3-6(11)5(4(2)10)8(13)9(14)7(3)12/h4,10-14H,1-2H3