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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16O2
Molecular Weight 168.2328
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 4,7-OCTADIENOATE, (4Z)-

SMILES

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

InChI

InChIKey=LNOWXPKCCJROHI-SREVYHEPSA-N
InChI=1S/C10H16O2/c1-3-5-6-7-8-9-10(11)12-4-2/h3,6-7H,1,4-5,8-9H2,2H3/b7-6-

HIDE SMILES / InChI

Molecular Formula C10H16O2
Molecular Weight 168.2328
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 Fri Dec 15 19:42:11 GMT 2023
Edited
by admin
on Fri Dec 15 19:42:11 GMT 2023
Record UNII
VD2YQW659E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL 4,7-OCTADIENOATE, (4Z)-
Systematic Name English
ETHYL CIS-4,7-OCTADIENOATE
FHFI  
Systematic Name English
ETHYL (Z)-4,7-OCTADIENOATE
Systematic Name English
FEMA NO. 3682
Code English
ETHYL (Z)-OCTA-4,7-DIENOATE
Systematic Name English
ETHYL CIS-4,7-OCTADIENOATE [FHFI]
Common Name English
4,7-OCTADIENOIC ACID, ETHYL ESTER, (Z)-
Common Name English
Classification Tree Code System Code
JECFA EVALUATION ETHYL CIS-4,7-OCTADIENOATE
Created by admin on Fri Dec 15 19:42:11 GMT 2023 , Edited by admin on Fri Dec 15 19:42:11 GMT 2023
Code System Code Type Description
FDA UNII
VD2YQW659E
Created by admin on Fri Dec 15 19:42:11 GMT 2023 , Edited by admin on Fri Dec 15 19:42:11 GMT 2023
PRIMARY
JECFA MONOGRAPH
69
Created by admin on Fri Dec 15 19:42:11 GMT 2023 , Edited by admin on Fri Dec 15 19:42:11 GMT 2023
PRIMARY
CAS
69925-33-3
Created by admin on Fri Dec 15 19:42:11 GMT 2023 , Edited by admin on Fri Dec 15 19:42:11 GMT 2023
PRIMARY
PUBCHEM
21159448
Created by admin on Fri Dec 15 19:42:11 GMT 2023 , Edited by admin on Fri Dec 15 19:42:11 GMT 2023
PRIMARY