(1R,4S,5R,6S)-4-phenylmethoxy-3-oxa-7-thiabicyclo[4.1.0]heptan-5-ol

Systemtic Name: (1R,4S,5R,6S)-4-phenylmethoxy-3-oxa-7-thiabicyclo[4.1.0]heptan-5-ol Openeye Name: (1R,4S,5R,6S)-4-benzyloxy-3-oxa-7-thiabicyclo[4.1.0]heptan-5-ol CAS Name: (1R,4S,5R,6S)-4-phenylmethoxy-3-oxa-7-thiabicyclo[4.1.0]heptan-5-ol IUPAC Name: (1R,4S,5R,6S)-4-phenylmethoxy-3-oxa-7-thiabicyclo[4.1.0]heptan-5-ol Traditional Name: (1R,4S,5R,6S)-4-benzoxy-3-oxa-7-thiabicyclo[4.1.0]heptan-5-ol Formula: C12H14O3S MolecularWeight: 238.30276

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(S2)C(C(O1)OCC3=CC=CC=C3)O

Isomeric SMILES

C1[C@@H]2[C@@H](S2)[C@@H]([C@H](O1)OCC3=CC=CC=C3)O

InChI

InChI=1S/C12H14O3S/c13-10-11-9(16-11)7-15-12(10)14-6-8-4-2-1-3-5-8/h1-5,9-13H,6-7H2/t9-,10+,11-,12+/m1/s1