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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-QMMMGPOBSA-N
InChI=1S/C8H16O2/c1-4-6-8(3,5-2)7(9)10/h4-6H2,1-3H3,(H,9,10)/t8-/m0/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

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:58:49 UTC 2023
Edited
by admin
on Sat Dec 16 09:58:49 UTC 2023
Record UNII
2SO239L9E4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ETHYL-2-METHYLPENTANOIC ACID, (-)-
Common Name English
.ALPHA.-ETHYL-.ALPHA.-METHYLVALERIC ACID, (-)-
Common Name English
PENTANOIC ACID, 2-ETHYL-2-METHYL-, (2S)-
Systematic Name English
(S)-(-)-2-ETHYL-2-METHYLPENTANOIC ACID
Systematic Name English
Code System Code Type Description
CAS
159225-52-2
Created by admin on Sat Dec 16 09:58:50 UTC 2023 , Edited by admin on Sat Dec 16 09:58:50 UTC 2023
PRIMARY
PUBCHEM
11051793
Created by admin on Sat Dec 16 09:58:50 UTC 2023 , Edited by admin on Sat Dec 16 09:58:50 UTC 2023
PRIMARY
FDA UNII
2SO239L9E4
Created by admin on Sat Dec 16 09:58:50 UTC 2023 , Edited by admin on Sat Dec 16 09:58:50 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER