(1R,3R,4S,5R)-4-phenylsulfanyl-6-oxabicyclo[3.1.0]hexan-3-ol

Systemtic Name: (1R,3R,4S,5R)-4-phenylsulfanyl-6-oxabicyclo[3.1.0]hexan-3-ol Openeye Name: (1R,3R,4S,5R)-4-phenylsulfanyl-6-oxabicyclo[3.1.0]hexan-3-ol CAS Name: (1R,3R,4S,5R)-4-(phenylthio)-6-oxabicyclo[3.1.0]hexan-3-ol IUPAC Name: (1R,3R,4S,5R)-4-phenylsulfanyl-6-oxabicyclo[3.1.0]hexan-3-ol Traditional Name: (1R,3R,4S,5R)-4-(phenylthio)-6-oxabicyclo[3.1.0]hexan-3-ol Formula: C11H12O2S MolecularWeight: 208.27678

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2C1O2)SC3=CC=CC=C3)O

Isomeric SMILES

C1[C@H]([C@@H]([C@H]2[C@@H]1O2)SC3=CC=CC=C3)O

InChI

InChI=1S/C11H12O2S/c12-8-6-9-10(13-9)11(8)14-7-4-2-1-3-5-7/h1-5,8-12H,6H2/t8-,9-,10-,11+/m1/s1