(3aR,4S,6R,7S,7aS)-2,2,4-trimethyl-6-phenylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol

Systemtic Name: (3aR,4S,6R,7S,7aS)-2,2,4-trimethyl-6-phenylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol Openeye Name: (3aR,4S,6R,7S,7aS)-2,2,4-trimethyl-6-phenylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol CAS Name: (3aR,4S,6R,7S,7aS)-2,2,4-trimethyl-6-(phenylthio)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol IUPAC Name: (3aR,4S,6R,7S,7aS)-2,2,4-trimethyl-6-phenylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol Traditional Name: (3aR,4S,6R,7S,7aS)-2,2,4-trimethyl-6-(phenylthio)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol Formula: C15H20O4S MolecularWeight: 296.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(C(O1)SC3=CC=CC=C3)O)OC(O2)(C)C

Isomeric SMILES

C[C@H]1[C@@H]2[C@H]([C@@H]([C@H](O1)SC3=CC=CC=C3)O)OC(O2)(C)C

InChI

InChI=1S/C15H20O4S/c1-9-12-13(19-15(2,3)18-12)11(16)14(17-9)20-10-7-5-4-6-8-10/h4-9,11-14,16H,1-3H3/t9-,11-,12+,13-,14+/m0/s1