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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H14O2
Molecular Weight 130.1849
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ETHYLPENTANOIC ACID, (-)-

SMILES

CCC[C@@H](CC)C(O)=O

InChI

InChIKey=BAZMYXGARXYAEQ-ZCFIWIBFSA-N
InChI=1S/C7H14O2/c1-3-5-6(4-2)7(8)9/h6H,3-5H2,1-2H3,(H,8,9)/t6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H14O2
Molecular Weight 130.1849
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:56:36 GMT 2025
Edited
by admin
on Mon Mar 31 22:56:36 GMT 2025
Record UNII
1XS21E4PPP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ETHYLVALERIC ACID, (-)-
Preferred Name English
2-ETHYLPENTANOIC ACID, (-)-
Common Name English
PENTANOIC ACID, 2-ETHYL-, (2R)-
Systematic Name English
(R)-(-)-2-ETHYLPENTANOIC ACID
Systematic Name English
Code System Code Type Description
CAS
49642-52-6
Created by admin on Mon Mar 31 22:56:36 GMT 2025 , Edited by admin on Mon Mar 31 22:56:36 GMT 2025
PRIMARY
FDA UNII
1XS21E4PPP
Created by admin on Mon Mar 31 22:56:36 GMT 2025 , Edited by admin on Mon Mar 31 22:56:36 GMT 2025
PRIMARY
PUBCHEM
11320951
Created by admin on Mon Mar 31 22:56:36 GMT 2025 , Edited by admin on Mon Mar 31 22:56:36 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER