(1S,3R,4S,7S)-3-methoxy-2-oxa-5-thiabicyclo[2.2.1]heptan-7-ol

Systemtic Name: (1S,3R,4S,7S)-3-methoxy-2-oxa-5-thiabicyclo[2.2.1]heptan-7-ol Openeye Name: (1S,3R,4S,7S)-3-methoxy-2-oxa-5-thiabicyclo[2.2.1]heptan-7-ol CAS Name: (1S,3R,4S,7S)-3-methoxy-2-oxa-5-thiabicyclo[2.2.1]heptan-7-ol IUPAC Name: (1S,3R,4S,7S)-3-methoxy-2-oxa-5-thiabicyclo[2.2.1]heptan-7-ol Traditional Name: (1S,3R,4S,7S)-3-methoxy-2-oxa-5-thiabicyclo[2.2.1]heptan-7-ol Formula: C6H10O3S MolecularWeight: 162.2068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C2C(C(O1)CS2)O

Isomeric SMILES

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

InChI

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