[(2R,3R)-3-phenylthiiran-2-yl]methanol

Systemtic Name: [(2R,3R)-3-phenylthiiran-2-yl]methanol Openeye Name: [(2R,3R)-3-phenylthiiran-2-yl]methanol CAS Name: [(2R,3R)-3-phenyl-2-thiiranyl]methanol IUPAC Name: [(2R,3R)-3-phenylthiiran-2-yl]methanol Traditional Name: [(2R,3R)-3-phenylthiiran-2-yl]methanol Formula: C9H10OS MolecularWeight: 166.2401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(S2)CO

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](S2)CO

InChI

InChI=1S/C9H10OS/c10-6-8-9(11-8)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-,9-/m1/s1