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Details

Stereochemistry RACEMIC
Molecular Formula C5H12OS
Molecular Weight 120.213
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-MERCAPTO-3-METHYL-2-BUTANOL, (R,S)-REL-

SMILES

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

InChI

InChIKey=BCYQZLULZVJEII-WHFBIAKZSA-N
InChI=1S/C5H12OS/c1-4(3-7)5(2)6/h4-7H,3H2,1-2H3/t4-,5-/m0/s1

HIDE SMILES / InChI

Molecular Formula C5H12OS
Molecular Weight 120.213
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 Wed Apr 02 04:33:16 GMT 2025
Edited
by admin
on Wed Apr 02 04:33:16 GMT 2025
Record UNII
5E33T6MXX4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FEMA NO. 4698, (R,S)-REL-
Preferred Name English
4-MERCAPTO-3-METHYL-2-BUTANOL, (R,S)-REL-
Common Name English
2-BUTANOL, 4-MERCAPTO-3-METHYL-, (R*,S*)-
Systematic Name English
Code System Code Type Description
PUBCHEM
146048055
Created by admin on Wed Apr 02 04:33:16 GMT 2025 , Edited by admin on Wed Apr 02 04:33:16 GMT 2025
PRIMARY
CAS
173948-60-2
Created by admin on Wed Apr 02 04:33:16 GMT 2025 , Edited by admin on Wed Apr 02 04:33:16 GMT 2025
PRIMARY
FDA UNII
5E33T6MXX4
Created by admin on Wed Apr 02 04:33:16 GMT 2025 , Edited by admin on Wed Apr 02 04:33:16 GMT 2025
PRIMARY