(4R,5R)-1-sulfanylidene-2,7,8-trioxa-1$l^{5}-phosphabicyclo[3.2.1]octan-4-ol

Systemtic Name: (4R,5R)-1-sulfanylidene-2,7,8-trioxa-1$l^{5}-phosphabicyclo[3.2.1]octan-4-ol Openeye Name: (4R,5R)-1-thioxo-2,7,8-trioxa-1$l^{5}-phosphabicyclo[3.2.1]octan-4-ol CAS Name: (4R,5R)-1-sulfanylidene-2,7,8-trioxa-1$l^{5}-phosphabicyclo[3.2.1]octan-4-ol IUPAC Name: (4R,5R)-1-sulfanylidene-2,7,8-trioxa-1$l^{5}-phosphabicyclo[3.2.1]octan-4-ol Traditional Name: (4R,5R)-1-thioxo-2,7,8-trioxa-1$l^{5}-phosphabicyclo[3.2.1]octan-4-ol Formula: C4H7O4PS MolecularWeight: 182.134741

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2COP(=S)(O1)O2)O

Isomeric SMILES

C1[C@H]([C@H]2COP(=S)(O1)O2)O

InChI

InChI=1S/C4H7O4PS/c5-3-1-6-9(10)7-2-4(3)8-9/h3-5H,1-2H2/t3-,4-,9?/m1/s1