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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12O2
Molecular Weight 140.1797
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of OCTADIENOIC ACID

SMILES

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

InChI

InChIKey=QZGIOJSVUOCUMC-YTXTXJHMSA-N
InChI=1S/C8H12O2/c1-2-3-4-5-6-7-8(9)10/h4-7H,2-3H2,1H3,(H,9,10)/b5-4+,7-6+

HIDE SMILES / InChI

Molecular Formula C8H12O2
Molecular Weight 140.1797
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 Fri Dec 15 15:01:17 GMT 2023
Edited
by admin
on Fri Dec 15 15:01:17 GMT 2023
Record UNII
RV8D1P4247
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OCTADIENOIC ACID
Common Name English
OCTADIENOIC ACID, (2E,4E)-
Systematic Name English
Code System Code Type Description
CAS
22329-75-5
Created by admin on Fri Dec 15 15:01:17 GMT 2023 , Edited by admin on Fri Dec 15 15:01:17 GMT 2023
PRIMARY
FDA UNII
RV8D1P4247
Created by admin on Fri Dec 15 15:01:17 GMT 2023 , Edited by admin on Fri Dec 15 15:01:17 GMT 2023
PRIMARY
CAS
90435-12-4
Created by admin on Fri Dec 15 15:01:17 GMT 2023 , Edited by admin on Fri Dec 15 15:01:17 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
6440741
Created by admin on Fri Dec 15 15:01:17 GMT 2023 , Edited by admin on Fri Dec 15 15:01:17 GMT 2023
PRIMARY
CAS
83615-26-3
Created by admin on Fri Dec 15 15:01:17 GMT 2023 , Edited by admin on Fri Dec 15 15:01:17 GMT 2023
NON-SPECIFIC SUBSTITUTION