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Details

Stereochemistry ACHIRAL
Molecular Formula C11H20O2.C2H7NO
Molecular Weight 245.3584
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of UNDECYLENIC ACID MONOETHANOLAMINE

SMILES

NCCO.OC(=O)CCCCCCCCC=C

InChI

InChIKey=GPOFRJKTYRFQLJ-UHFFFAOYSA-N
InChI=1S/C11H20O2.C2H7NO/c1-2-3-4-5-6-7-8-9-10-11(12)13;3-1-2-4/h2H,1,3-10H2,(H,12,13);4H,1-3H2

HIDE SMILES / InChI

Molecular Formula C11H20O2
Molecular Weight 184.2753
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C2H7NO
Molecular Weight 61.0831
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:20:39 UTC 2023
Edited
by admin
on Fri Dec 15 15:20:39 UTC 2023
Record UNII
89FB3I7256
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
UNDECYLENIC ACID MONOETHANOLAMINE
Common Name English
MONOETHANOLAMINE UNDECYLENATE
Common Name English
MEA-UNDECYLENATE [INCI]
Common Name English
MEA-UNDECYLENATE
INCI  
INCI  
Official Name English
ETHANOL, 2-AMINO-, 10-UNDECENOATE (SALT)
Systematic Name English
10-UNDECENOIC ACID, COMPD. WITH 2-AMINOETHANOL (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20971980
Created by admin on Fri Dec 15 15:20:39 UTC 2023 , Edited by admin on Fri Dec 15 15:20:39 UTC 2023
PRIMARY
CAS
12041-82-6
Created by admin on Fri Dec 15 15:20:39 UTC 2023 , Edited by admin on Fri Dec 15 15:20:39 UTC 2023
SUPERSEDED
CAS
56532-40-2
Created by admin on Fri Dec 15 15:20:39 UTC 2023 , Edited by admin on Fri Dec 15 15:20:39 UTC 2023
PRIMARY
ECHA (EC/EINECS)
260-247-7
Created by admin on Fri Dec 15 15:20:39 UTC 2023 , Edited by admin on Fri Dec 15 15:20:39 UTC 2023
PRIMARY
PUBCHEM
25494
Created by admin on Fri Dec 15 15:20:39 UTC 2023 , Edited by admin on Fri Dec 15 15:20:39 UTC 2023
PRIMARY
FDA UNII
89FB3I7256
Created by admin on Fri Dec 15 15:20:39 UTC 2023 , Edited by admin on Fri Dec 15 15:20:39 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
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ACTIVE MOIETY