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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10O2
Molecular Weight 126.1531
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 2,4-HEPTADIENOIC ACID, (2Z,4Z)-

SMILES

CC\C=C/C=C\C(O)=O

InChI

InChIKey=GYTGOLDQGRPDNF-OUPQRBNQSA-N
InChI=1S/C7H10O2/c1-2-3-4-5-6-7(8)9/h3-6H,2H2,1H3,(H,8,9)/b4-3-,6-5-

HIDE SMILES / InChI

Molecular Formula C7H10O2
Molecular Weight 126.1531
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:10:10 GMT 2023
Edited
by admin
on Sat Dec 16 08:10:10 GMT 2023
Record UNII
K9E7VKQ0K3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-HEPTADIENOIC ACID, (2Z,4Z)-
Common Name English
Code System Code Type Description
PUBCHEM
72941806
Created by admin on Sat Dec 16 08:10:10 GMT 2023 , Edited by admin on Sat Dec 16 08:10:10 GMT 2023
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FDA UNII
K9E7VKQ0K3
Created by admin on Sat Dec 16 08:10:10 GMT 2023 , Edited by admin on Sat Dec 16 08:10:10 GMT 2023
PRIMARY
CAS
345319-70-2
Created by admin on Sat Dec 16 08:10:10 GMT 2023 , Edited by admin on Sat Dec 16 08:10:10 GMT 2023
PRIMARY