2-(5-sulfanylcyclopenta-1,3-dien-1-yl)ethanol

Systemtic Name: 2-(5-sulfanylcyclopenta-1,3-dien-1-yl)ethanol Openeye Name: 2-(5-sulfanylcyclopenta-1,3-dien-1-yl)ethanol CAS Name: 2-(5-mercapto-1-cyclopenta-1,3-dienyl)ethanol IUPAC Name: 2-(5-sulfanylcyclopenta-1,3-dien-1-yl)ethanol Traditional Name: 2-(5-mercaptocyclopenta-1,3-dien-1-yl)ethanol Formula: C7H10OS MolecularWeight: 142.2187

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(=C1)CCO)S

Isomeric SMILES

C1=CC(C(=C1)CCO)S

InChI

InChI=1S/C7H10OS/c8-5-4-6-2-1-3-7(6)9/h1-3,7-9H,4-5H2