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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H10OS
Molecular Weight 106.187
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-MERCAPTO-2-BUTANOL, (2S,3R)-

SMILES

C[C@H](O)[C@@H](C)S

InChI

InChIKey=MJQWABQELVFQJL-IUYQGCFVSA-N
InChI=1S/C4H10OS/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-BUTANOL, 3-MERCAPTO-, (2S,3R)-
Preferred Name English
3-MERCAPTO-2-BUTANOL, (2S,3R)-
Systematic Name English
Code System Code Type Description
CAS
846047-52-7
Created by admin on Mon Mar 31 21:52:38 GMT 2025 , Edited by admin on Mon Mar 31 21:52:38 GMT 2025
PRIMARY
FDA UNII
KL9B6KGH7J
Created by admin on Mon Mar 31 21:52:38 GMT 2025 , Edited by admin on Mon Mar 31 21:52:38 GMT 2025
PRIMARY
PUBCHEM
13095872
Created by admin on Mon Mar 31 21:52:38 GMT 2025 , Edited by admin on Mon Mar 31 21:52:38 GMT 2025
PRIMARY
NIH
NCATS
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