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

Systemtic Name: 5-(methoxymethyl)-4-(methylsulfanylmethyl)benzene-1,2,3-triol Openeye Name: 5-(methoxymethyl)-4-(methylsulfanylmethyl)benzene-1,2,3-triol CAS Name: 5-(methoxymethyl)-4-[(methylthio)methyl]benzene-1,2,3-triol IUPAC Name: 5-(methoxymethyl)-4-(methylsulfanylmethyl)benzene-1,2,3-triol Traditional Name: 5-(methoxymethyl)-4-[(methylthio)methyl]pyrogallol Formula: C10H14O4S MolecularWeight: 230.28076

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=C(C(=C1CSC)O)O)O

Isomeric SMILES

COCC1=CC(=C(C(=C1CSC)O)O)O

InChI

InChI=1S/C10H14O4S/c1-14-4-6-3-8(11)10(13)9(12)7(6)5-15-2/h3,11-13H,4-5H2,1-2H3