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Details

Stereochemistry ACHIRAL
Molecular Formula C16H24O2
Molecular Weight 248.3606
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 4
Charge 0

SHOW SMILES / InChI
Structure of 4,7,10,13-HEXADECATETRAENOIC ACID

SMILES

CC\C=C\C\C=C\C\C=C\C\C=C\CCC(O)=O

InChI

InChIKey=IVTCJQZAGWTMBZ-GFRMADBLSA-N
InChI=1S/C16H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h3-4,6-7,9-10,12-13H,2,5,8,11,14-15H2,1H3,(H,17,18)/b4-3+,7-6+,10-9+,13-12+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4,7,10,13-HEXADECATETRAENOIC ACID
Systematic Name English
(4E,7E,10E,13E)-HEXADECA-4,7,10,13-TETRAENOIC ACID
Preferred Name English
4,7,10,13-HEXA-DECATETRAENOIC ACID
Systematic Name English
Code System Code Type Description
CAS
3209-28-7
Created by admin on Wed Apr 02 09:30:42 GMT 2025 , Edited by admin on Wed Apr 02 09:30:42 GMT 2025
PRIMARY
FDA UNII
VWM8ET3N3L
Created by admin on Wed Apr 02 09:30:42 GMT 2025 , Edited by admin on Wed Apr 02 09:30:42 GMT 2025
PRIMARY
PUBCHEM
5282831
Created by admin on Wed Apr 02 09:30:42 GMT 2025 , Edited by admin on Wed Apr 02 09:30:42 GMT 2025
PRIMARY
NIH
NCATS
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