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Details

Stereochemistry ACHIRAL
Molecular Formula C8H16O2
Molecular Weight 144.2114
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOOCTANOIC ACID

SMILES

CC(C)CCCCC(O)=O

InChI

InChIKey=OEOIWYCWCDBOPA-UHFFFAOYSA-N
InChI=1S/C8H16O2/c1-7(2)5-3-4-6-8(9)10/h7H,3-6H2,1-2H3,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C8H16O2
Molecular Weight 144.2114
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:45:14 GMT 2025
Edited
by admin
on Mon Mar 31 21:45:14 GMT 2025
Record UNII
7R20G8CX85
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CEKANOIC 8 ACID
Preferred Name English
ISOOCTANOIC ACID
Systematic Name English
CEKANOIC C8 ACID
Common Name English
ISOOCTYLIC ACID
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
246-617-0
Created by admin on Mon Mar 31 21:45:14 GMT 2025 , Edited by admin on Mon Mar 31 21:45:14 GMT 2025
PRIMARY
PUBCHEM
90716
Created by admin on Mon Mar 31 21:45:14 GMT 2025 , Edited by admin on Mon Mar 31 21:45:14 GMT 2025
PRIMARY
CAS
25103-52-0
Created by admin on Mon Mar 31 21:45:14 GMT 2025 , Edited by admin on Mon Mar 31 21:45:14 GMT 2025
PRIMARY
FDA UNII
7R20G8CX85
Created by admin on Mon Mar 31 21:45:14 GMT 2025 , Edited by admin on Mon Mar 31 21:45:14 GMT 2025
PRIMARY