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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-ISOPROPYLPENTANOIC ACID, (R)-

SMILES

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

InChI

InChIKey=ODPKTGAWWHZBOY-SSDOTTSWSA-N
InChI=1S/C8H16O2/c1-4-5-7(6(2)3)8(9)10/h6-7H,4-5H2,1-3H3,(H,9,10)/t7-/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

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:58:47 UTC 2023
Edited
by admin
on Sat Dec 16 09:58:47 UTC 2023
Record UNII
2H2493C3BR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ISOPROPYLPENTANOIC ACID, (R)-
Common Name English
2-ISOPROPYLVALERIC ACID, (R)-
Common Name English
PENTANOIC ACID, 2-(1-METHYLETHYL)-, (2R)-
Systematic Name English
Code System Code Type Description
FDA UNII
2H2493C3BR
Created by admin on Sat Dec 16 09:58:47 UTC 2023 , Edited by admin on Sat Dec 16 09:58:47 UTC 2023
PRIMARY
CAS
247182-94-1
Created by admin on Sat Dec 16 09:58:47 UTC 2023 , Edited by admin on Sat Dec 16 09:58:47 UTC 2023
PRIMARY
PUBCHEM
10197756
Created by admin on Sat Dec 16 09:58:47 UTC 2023 , Edited by admin on Sat Dec 16 09:58:47 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER