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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H12OS
Molecular Weight 120.213
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-MERCAPTO-3-METHYL-1-BUTANOL, (R)-

SMILES

CC(C)[C@@H](S)CO

InChI

InChIKey=QBYYSQQYPUMFOX-YFKPBYRVSA-N
InChI=1S/C5H12OS/c1-4(2)5(7)3-6/h4-7H,3H2,1-2H3/t5-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-MERCAPTO-3-METHYL-1-BUTANOL, (R)-
Systematic Name English
FEMA NO. 4894, R-
Preferred Name English
1-BUTANOL, 2-MERCAPTO-3-METHYL-, (2R)-
Systematic Name English
(2R)-2-MERCAPTO-3-METHYL-1-BUTANOL
Systematic Name English
1-BUTANOL, 2-MERCAPTO-3-METHYL-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
14249192
Created by admin on Wed Apr 02 08:08:11 GMT 2025 , Edited by admin on Wed Apr 02 08:08:11 GMT 2025
PRIMARY
FDA UNII
NMX426Y1S9
Created by admin on Wed Apr 02 08:08:11 GMT 2025 , Edited by admin on Wed Apr 02 08:08:11 GMT 2025
PRIMARY
CAS
126424-40-6
Created by admin on Wed Apr 02 08:08:11 GMT 2025 , Edited by admin on Wed Apr 02 08:08:11 GMT 2025
PRIMARY
NIH
NCATS
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