3-cyclohexa-1,5-dien-1-ylsulfanylbutane-1,2,4-triol

Systemtic Name: 3-cyclohexa-1,5-dien-1-ylsulfanylbutane-1,2,4-triol Openeye Name: 3-cyclohexa-1,5-dien-1-ylsulfanylbutane-1,2,4-triol CAS Name: 3-(1-cyclohexa-1,5-dienylthio)butane-1,2,4-triol IUPAC Name: 3-cyclohexa-1,5-dien-1-ylsulfanylbutane-1,2,4-triol Traditional Name: 3-(cyclohexa-1,5-dien-1-ylthio)butane-1,2,4-triol Formula: C10H16O3S MolecularWeight: 216.29724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C=C1)SC(CO)C(CO)O

Isomeric SMILES

C1CC=C(C=C1)SC(CO)C(CO)O

InChI

InChI=1S/C10H16O3S/c11-6-9(13)10(7-12)14-8-4-2-1-3-5-8/h2,4-5,9-13H,1,3,6-7H2