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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H16O2
Molecular Weight 144.2114
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=WUWPVNVBYOKSSZ-MRVPVSSYSA-N
InChI=1S/C8H16O2/c1-4-6-8(3,5-2)7(9)10/h4-6H2,1-3H3,(H,9,10)/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H16O2
Molecular Weight 144.2114
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 22:56:38 GMT 2025
Edited
by admin
on Mon Mar 31 22:56:38 GMT 2025
Record UNII
FL7LM8Q78R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-ETHYL-.ALPHA.-METHYLVALERIC ACID, (+)-
Preferred Name English
2-ETHYL-2-METHYLPENTANOIC ACID, (+)-
Common Name English
PENTANOIC ACID, 2-ETHYL-2-METHYL-, (2R)-
Systematic Name English
(R)-(+)-2-ETHYL-2-METHYLPENTANOIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
FL7LM8Q78R
Created by admin on Mon Mar 31 22:56:38 GMT 2025 , Edited by admin on Mon Mar 31 22:56:38 GMT 2025
PRIMARY
PUBCHEM
54450874
Created by admin on Mon Mar 31 22:56:38 GMT 2025 , Edited by admin on Mon Mar 31 22:56:38 GMT 2025
PRIMARY
CAS
72335-48-9
Created by admin on Mon Mar 31 22:56:38 GMT 2025 , Edited by admin on Mon Mar 31 22:56:38 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER