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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H14O2S
Molecular Weight 174.261
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIMETHYL-3-THIOACETOXY-TETRAHYDROFURAN, (2R,3S,5R)-

SMILES

C[C@@H]1C[C@H](SC(C)=O)[C@@H](C)O1

InChI

InChIKey=VBWDDFZWJNZAEV-JKMUOGBPSA-N
InChI=1S/C8H14O2S/c1-5-4-8(6(2)10-5)11-7(3)9/h5-6,8H,4H2,1-3H3/t5-,6-,8+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
FEMA NO. 3972, (2R,3S,5R)-
Preferred Name English
2,5-DIMETHYL-3-THIOACETOXY-TETRAHYDROFURAN, (2R,3S,5R)-
Systematic Name English
S-((2R,3S,5R)-2,5-DIMETHYLTETRAHYDROFURAN-3-YL) ETHANETHIOATE
Systematic Name English
Code System Code Type Description
FDA UNII
KCL6Z4OB6V
Created by admin on Mon Mar 31 19:52:15 GMT 2025 , Edited by admin on Mon Mar 31 19:52:15 GMT 2025
PRIMARY
PUBCHEM
76962579
Created by admin on Mon Mar 31 19:52:15 GMT 2025 , Edited by admin on Mon Mar 31 19:52:15 GMT 2025
PRIMARY
NIH
NCATS
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