(3aS,4R,6S,7R,7aR)-6-methoxy-4-methyl-7-oxidanyl-4,6,7,7a-tetrahydro-3aH-[1,3]oxathiolo[4,5-c]pyran-2-one

Systemtic Name: (3aS,4R,6S,7R,7aR)-6-methoxy-4-methyl-7-oxidanyl-4,6,7,7a-tetrahydro-3aH-[1,3]oxathiolo[4,5-c]pyran-2-one Openeye Name: (3aS,4R,6S,7R,7aR)-7-hydroxy-6-methoxy-4-methyl-4,6,7,7a-tetrahydro-3aH-[1,3]oxathiolo[4,5-c]pyran-2-one CAS Name: (3aS,4R,6S,7R,7aR)-7-hydroxy-6-methoxy-4-methyl-4,6,7,7a-tetrahydro-3aH-[1,3]oxathiolo[4,5-c]pyran-2-one IUPAC Name: (3aS,4R,6S,7R,7aR)-7-hydroxy-6-methoxy-4-methyl-4,6,7,7a-tetrahydro-3aH-[1,3]oxathiolo[4,5-c]pyran-2-one Traditional Name: (3aS,4R,6S,7R,7aR)-7-hydroxy-6-methoxy-4-methyl-4,6,7,7a-tetrahydro-3aH-[1,3]oxathiolo[4,5-c]pyran-2-one Formula: C8H12O5S MolecularWeight: 220.24288

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(C(O1)OC)O)OC(=O)S2

Isomeric SMILES

C[C@@H]1[C@H]2[C@@H]([C@H]([C@H](O1)OC)O)OC(=O)S2

InChI

InChI=1S/C8H12O5S/c1-3-6-5(13-8(10)14-6)4(9)7(11-2)12-3/h3-7,9H,1-2H3/t3-,4-,5-,6+,7+/m1/s1