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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O2
Molecular Weight 164.2011
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 4
Charge 0

SHOW SMILES / InChI
Structure of 2,4,6,8-DECATETRAENOIC ACID

SMILES

CC=CC=CC=CC=CC(O)=O

InChI

InChIKey=XJMGDZBZBKBSLJ-GAXCVXDLSA-N
InChI=1S/C10H12O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H,1H3,(H,11,12)/b3-2+,5-4+,7-6+,9-8+

HIDE SMILES / InChI

Molecular Formula C10H12O2
Molecular Weight 164.2011
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 4
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:49:09 GMT 2023
Edited
by admin
on Sat Dec 16 18:49:09 GMT 2023
Record UNII
33TUH52Q9G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,6,8-DECATETRAENOIC ACID
Systematic Name English
NSC-88147
Code English
Code System Code Type Description
PUBCHEM
258814
Created by admin on Sat Dec 16 18:49:09 GMT 2023 , Edited by admin on Sat Dec 16 18:49:09 GMT 2023
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FDA UNII
33TUH52Q9G
Created by admin on Sat Dec 16 18:49:09 GMT 2023 , Edited by admin on Sat Dec 16 18:49:09 GMT 2023
PRIMARY
CAS
17016-39-6
Created by admin on Sat Dec 16 18:49:09 GMT 2023 , Edited by admin on Sat Dec 16 18:49:09 GMT 2023
PRIMARY
NSC
88147
Created by admin on Sat Dec 16 18:49:09 GMT 2023 , Edited by admin on Sat Dec 16 18:49:09 GMT 2023
PRIMARY