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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H12O2S
Molecular Weight 160.234
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-3-THIOACETOXYTETRAHYDROFURAN, (2S,3R)-

SMILES

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

InChI

InChIKey=HZJHVQDTGJRROR-CAHLUQPWSA-N
InChI=1S/C7H12O2S/c1-5-7(3-4-9-5)10-6(2)8/h5,7H,3-4H2,1-2H3/t5-,7+/m0/s1

HIDE SMILES / InChI

Molecular Formula C7H12O2S
Molecular Weight 160.234
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:35:16 GMT 2023
Edited
by admin
on Sat Dec 16 14:35:16 GMT 2023
Record UNII
3V0T2W4QYH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-3-THIOACETOXYTETRAHYDROFURAN, (2S,3R)-
Systematic Name English
D-ERYTHRO-PENTITOL, 2,5-ANHYDRO-1,4-DIDEOXY-3-THIO-, 3-ACETATE
Systematic Name English
Code System Code Type Description
PUBCHEM
122218309
Created by admin on Sat Dec 16 14:35:16 GMT 2023 , Edited by admin on Sat Dec 16 14:35:16 GMT 2023
PRIMARY
CAS
1643965-10-9
Created by admin on Sat Dec 16 14:35:16 GMT 2023 , Edited by admin on Sat Dec 16 14:35:16 GMT 2023
PRIMARY
FDA UNII
3V0T2W4QYH
Created by admin on Sat Dec 16 14:35:16 GMT 2023 , Edited by admin on Sat Dec 16 14:35:16 GMT 2023
PRIMARY