5-(methoxymethyl)-4-methylsulfanyl-benzene-1,2,3-triol

Systemtic Name: 5-(methoxymethyl)-4-methylsulfanyl-benzene-1,2,3-triol Openeye Name: 5-(methoxymethyl)-4-methylsulfanyl-benzene-1,2,3-triol CAS Name: 5-(methoxymethyl)-4-(methylthio)benzene-1,2,3-triol IUPAC Name: 5-(methoxymethyl)-4-methylsulfanylbenzene-1,2,3-triol Traditional Name: 5-(methoxymethyl)-4-(methylthio)pyrogallol Formula: C9H12O4S MolecularWeight: 216.25418

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=C(C(=C1SC)O)O)O

Isomeric SMILES

COCC1=CC(=C(C(=C1SC)O)O)O

InChI

InChI=1S/C9H12O4S/c1-13-4-5-3-6(10)7(11)8(12)9(5)14-2/h3,10-12H,4H2,1-2H3