(Z)-3-phenylsulfanylprop-2-en-1-ol

Systemtic Name: (Z)-3-phenylsulfanylprop-2-en-1-ol Openeye Name: (Z)-3-phenylsulfanylprop-2-en-1-ol CAS Name: (Z)-3-(phenylthio)-2-propen-1-ol IUPAC Name: (Z)-3-phenylsulfanylprop-2-en-1-ol Traditional Name: (Z)-3-(phenylthio)prop-2-en-1-ol Formula: C9H10OS MolecularWeight: 166.2401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC=CCO

Isomeric SMILES

C1=CC=C(C=C1)S/C=C\CO

InChI

InChI=1S/C9H10OS/c10-7-4-8-11-9-5-2-1-3-6-9/h1-6,8,10H,7H2/b8-4-