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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H12O2
Molecular Weight 116.1583
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=OVBFMEVBMNZIBR-RXMQYKEDSA-N
InChI=1S/C6H12O2/c1-3-4-5(2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8)/t5-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H12O2
Molecular Weight 116.1583
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 22:56:39 GMT 2025
Edited
by admin
on Mon Mar 31 22:56:39 GMT 2025
Record UNII
6382279539
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(R)-(-)-2-METHYLPENTANOIC ACID
Preferred Name English
2-METHYLPENTANOIC ACID, (R)-
Common Name English
(R)-2-METHYLVALERIC ACID
Systematic Name English
(R)-(-)-2-METHYLVALERIC ACID
Systematic Name English
(R)-2-METHYLPENTANOIC ACID
Systematic Name English
PENTANOIC ACID, 2-METHYL-, (2R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6950109
Created by admin on Mon Mar 31 22:56:39 GMT 2025 , Edited by admin on Mon Mar 31 22:56:39 GMT 2025
PRIMARY
CAS
49642-47-9
Created by admin on Mon Mar 31 22:56:39 GMT 2025 , Edited by admin on Mon Mar 31 22:56:39 GMT 2025
PRIMARY
FDA UNII
6382279539
Created by admin on Mon Mar 31 22:56:39 GMT 2025 , Edited by admin on Mon Mar 31 22:56:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID80197947
Created by admin on Mon Mar 31 22:56:39 GMT 2025 , Edited by admin on Mon Mar 31 22:56:39 GMT 2025
PRIMARY