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Details

Stereochemistry ACHIRAL
Molecular Formula C8H14O2
Molecular Weight 142.1956
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-OCTENOIC ACID, (Z)-

SMILES

CCC\C=C/CCC(O)=O

InChI

InChIKey=PFHBCQFBHMBAMC-PLNGDYQASA-N
InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h4-5H,2-3,6-7H2,1H3,(H,9,10)/b5-4-

HIDE SMILES / InChI

Molecular Formula C8H14O2
Molecular Weight 142.1956
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:32:43 GMT 2025
Edited
by admin
on Mon Mar 31 19:32:43 GMT 2025
Record UNII
FVP4H6QXCP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-OCTENOIC ACID, (Z)-
Common Name English
4-OCTENOIC ACID, (4Z)-
Preferred Name English
(Z)-4-OCTENOIC ACID
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
242-479-0
Created by admin on Mon Mar 31 19:32:43 GMT 2025 , Edited by admin on Mon Mar 31 19:32:43 GMT 2025
PRIMARY
CAS
18654-81-4
Created by admin on Mon Mar 31 19:32:43 GMT 2025 , Edited by admin on Mon Mar 31 19:32:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID001315343
Created by admin on Mon Mar 31 19:32:43 GMT 2025 , Edited by admin on Mon Mar 31 19:32:43 GMT 2025
PRIMARY
FDA UNII
FVP4H6QXCP
Created by admin on Mon Mar 31 19:32:43 GMT 2025 , Edited by admin on Mon Mar 31 19:32:43 GMT 2025
PRIMARY
PUBCHEM
5282717
Created by admin on Mon Mar 31 19:32:43 GMT 2025 , Edited by admin on Mon Mar 31 19:32:43 GMT 2025
PRIMARY