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Details

Stereochemistry ACHIRAL
Molecular Formula C23H44O2
Molecular Weight 352.5943
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of METHYL ERUCATE

SMILES

CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC

InChI

InChIKey=ZYNDJIBBPLNPOW-KHPPLWFESA-N
InChI=1S/C23H44O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-2/h10-11H,3-9,12-22H2,1-2H3/b11-10-

HIDE SMILES / InChI

Molecular Formula C23H44O2
Molecular Weight 352.5943
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 Mon Mar 31 18:52:02 GMT 2025
Edited
by admin
on Mon Mar 31 18:52:02 GMT 2025
Record UNII
DT8R52277S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL ERUCATE
Systematic Name English
AGNIQUE ME 22U
Preferred Name English
13-DOCOSENOIC ACID, METHYL ESTER, (13Z)-
Systematic Name English
METHYL CIS-13-DOCOSENOATE
Systematic Name English
ERUCIC ACID METHYL ESTER, (Z)-
Systematic Name English
METHYL 13(Z)-DOCOSENOATE
Common Name English
13-DOCOSENOIC ACID, METHYL ESTER, (Z)-
Systematic Name English
ERUCIC ACID METHYL ESTER
Systematic Name English
BRASSIDIC ACID, METHYL ESTER
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
214-305-3
Created by admin on Mon Mar 31 18:52:03 GMT 2025 , Edited by admin on Mon Mar 31 18:52:03 GMT 2025
PRIMARY
PUBCHEM
5364423
Created by admin on Mon Mar 31 18:52:03 GMT 2025 , Edited by admin on Mon Mar 31 18:52:03 GMT 2025
PRIMARY
CAS
1120-34-9
Created by admin on Mon Mar 31 18:52:03 GMT 2025 , Edited by admin on Mon Mar 31 18:52:03 GMT 2025
PRIMARY
FDA UNII
DT8R52277S
Created by admin on Mon Mar 31 18:52:03 GMT 2025 , Edited by admin on Mon Mar 31 18:52:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID0051578
Created by admin on Mon Mar 31 18:52:03 GMT 2025 , Edited by admin on Mon Mar 31 18:52:03 GMT 2025
PRIMARY