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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

Molecular Formula C5H12OS
Molecular Weight 120.213
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:37:06 GMT 2023
Edited
by admin
on Sat Dec 16 16:37:06 GMT 2023
Record UNII
NMX426Y1S9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-MERCAPTO-3-METHYL-1-BUTANOL, (R)-
Systematic Name English
1-BUTANOL, 2-MERCAPTO-3-METHYL-, (2R)-
Systematic Name English
(2R)-2-MERCAPTO-3-METHYL-1-BUTANOL
Systematic Name English
FEMA NO. 4894, R-
Code English
1-BUTANOL, 2-MERCAPTO-3-METHYL-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
14249192
Created by admin on Sat Dec 16 16:37:06 GMT 2023 , Edited by admin on Sat Dec 16 16:37:06 GMT 2023
PRIMARY
FDA UNII
NMX426Y1S9
Created by admin on Sat Dec 16 16:37:06 GMT 2023 , Edited by admin on Sat Dec 16 16:37:06 GMT 2023
PRIMARY
CAS
126424-40-6
Created by admin on Sat Dec 16 16:37:06 GMT 2023 , Edited by admin on Sat Dec 16 16:37:06 GMT 2023
PRIMARY