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Details

Stereochemistry ACHIRAL
Molecular Formula C18H32O2.C2H7NO
Molecular Weight 341.5286
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of MONOETHANOLAMINE LINOLEATE

SMILES

NCCO.CCCCC\C=C/C\C=C/CCCCCCCC(O)=O

InChI

InChIKey=WOPPBBJUPCFAMC-NBTZWHCOSA-N
InChI=1S/C18H32O2.C2H7NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;3-1-2-4/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20);4H,1-3H2/b7-6-,10-9-;

HIDE SMILES / InChI

Molecular Formula C18H32O2
Molecular Weight 280.4455
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Molecular Formula C2H7NO
Molecular Weight 61.0831
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
CKD5O6MXD4
Record Status Validated (UNII)
Record Version