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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H14O4
Molecular Weight 162.1837
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MONOBUTYRIN, (S)-

SMILES

CCCC(=O)OC[C@@H](O)CO

InChI

InChIKey=RIEABXYBQSLTFR-LURJTMIESA-N
InChI=1S/C7H14O4/c1-2-3-7(10)11-5-6(9)4-8/h6,8-9H,2-5H2,1H3/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C7H14O4
Molecular Weight 162.1837
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:48:49 GMT 2025
Edited
by admin
on Mon Mar 31 22:48:49 GMT 2025
Record UNII
41380IA24E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUTANOIC ACID, (2S)-2,3-DIHYDROXYPROPYL ESTER
Preferred Name English
MONOBUTYRIN, (S)-
Common Name English
Code System Code Type Description
FDA UNII
41380IA24E
Created by admin on Mon Mar 31 22:48:49 GMT 2025 , Edited by admin on Mon Mar 31 22:48:49 GMT 2025
PRIMARY
PUBCHEM
6992753
Created by admin on Mon Mar 31 22:48:49 GMT 2025 , Edited by admin on Mon Mar 31 22:48:49 GMT 2025
PRIMARY
CAS
126254-87-3
Created by admin on Mon Mar 31 22:48:49 GMT 2025 , Edited by admin on Mon Mar 31 22:48:49 GMT 2025
PRIMARY