(3'aR,4'R,8'S,8'aR)-4'-methoxy-2',2'-dimethyl-spiro[1,3-dithiane-2,6'-3a,4,5,7,8,8a-hexahydrocyclohepta[d][1,3]dioxole]-8'-ol

Systemtic Name: (3'aR,4'R,8'S,8'aR)-4'-methoxy-2',2'-dimethyl-spiro[1,3-dithiane-2,6'-3a,4,5,7,8,8a-hexahydrocyclohepta[d][1,3]dioxole]-8'-ol Openeye Name: (3'aR,4'R,8'S,8'aR)-4'-methoxy-2',2'-dimethyl-spiro[1,3-dithiane-2,6'-3a,4,5,7,8,8a-hexahydrocyclohepta[d][1,3]dioxole]-8'-ol CAS Name: (3'aR,4'R,8'S,8'aR)-4'-methoxy-2',2'-dimethyl-8'-spiro[1,3-dithiane-2,6'-3a,4,5,7,8,8a-hexahydrocyclohepta[d][1,3]dioxole]ol IUPAC Name: (3'aR,4'R,8'S,8'aR)-4'-methoxy-2',2'-dimethylspiro[1,3-dithiane-2,6'-3a,4,5,7,8,8a-hexahydrocyclohepta[d][1,3]dioxole]-8'-ol Traditional Name: (3'aR,4'R,8'S,8'aR)-4'-methoxy-2',2'-dimethyl-spiro[1,3-dithiane-2,6'-3a,4,5,7,8,8a-hexahydrocyclohepta[d][1,3]dioxole]-8'-ol Formula: C14H24O4S2 MolecularWeight: 320.46796

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(CC3(CC(C2O1)OC)SCCCS3)O)C

Isomeric SMILES

CC1(O[C@@H]2[C@H](CC3(C[C@H]([C@H]2O1)OC)SCCCS3)O)C

InChI

InChI=1S/C14H24O4S2/c1-13(2)17-11-9(15)7-14(19-5-4-6-20-14)8-10(16-3)12(11)18-13/h9-12,15H,4-8H2,1-3H3/t9-,10+,11+,12+/m0/s1