(3S,4R)-1,1-bis(oxidanylidene)-4-prop-2-enoxy-thiolan-3-ol

Systemtic Name: (3S,4R)-1,1-bis(oxidanylidene)-4-prop-2-enoxy-thiolan-3-ol Openeye Name: (3S,4R)-4-allyloxy-1,1-dioxo-thiolan-3-ol CAS Name: (3S,4R)-1,1-dioxo-4-prop-2-enoxy-3-thiolanol IUPAC Name: (3S,4R)-1,1-dioxo-4-prop-2-enoxythiolan-3-ol Traditional Name: (3S,4R)-4-allyloxy-1,1-diketo-thiolan-3-ol Formula: C7H12O4S MolecularWeight: 192.23278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CS(=O)(=O)CC1O

Isomeric SMILES

C=CCO[C@H]1CS(=O)(=O)C[C@H]1O

InChI

InChI=1S/C7H12O4S/c1-2-3-11-7-5-12(9,10)4-6(7)8/h2,6-8H,1,3-5H2/t6-,7+/m1/s1