(1R,3R,4S,5R)-3-methoxy-2-oxa-6-thiabicyclo[3.2.0]heptan-4-ol

Systemtic Name: (1R,3R,4S,5R)-3-methoxy-2-oxa-6-thiabicyclo[3.2.0]heptan-4-ol Openeye Name: (1R,3R,4S,5R)-3-methoxy-2-oxa-6-thiabicyclo[3.2.0]heptan-4-ol CAS Name: (1R,3R,4S,5R)-3-methoxy-2-oxa-6-thiabicyclo[3.2.0]heptan-4-ol IUPAC Name: (1R,3R,4S,5R)-3-methoxy-2-oxa-6-thiabicyclo[3.2.0]heptan-4-ol Traditional Name: (1R,3R,4S,5R)-3-methoxy-2-oxa-6-thiabicyclo[3.2.0]heptan-4-ol Formula: C6H10O3S MolecularWeight: 162.2068

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C2C(O1)CS2)O

Isomeric SMILES

CO[C@H]1[C@@H]([C@@H]2[C@H](O1)CS2)O

InChI

InChI=1S/C6H10O3S/c1-8-6-4(7)5-3(9-6)2-10-5/h3-7H,2H2,1H3/t3-,4-,5+,6-/m1/s1