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Details

Stereochemistry MIXED
Molecular Formula C18H32O6
Molecular Weight 344.4431
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAUROYL LACTYLATE

SMILES

CCCCCCCCCCCC(=O)OC(C)C(=O)OC(C)C(O)=O

InChI

InChIKey=AOHBGMDQHXJADT-UHFFFAOYSA-N
InChI=1S/C18H32O6/c1-4-5-6-7-8-9-10-11-12-13-16(19)23-15(3)18(22)24-14(2)17(20)21/h14-15H,4-13H2,1-3H3,(H,20,21)

HIDE SMILES / InChI

Molecular Formula C18H32O6
Molecular Weight 344.4431
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:58:11 UTC 2023
Edited
by admin
on Sat Dec 16 19:58:11 UTC 2023
Record UNII
256M2LC97E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LAUROYL LACTYLATE
Common Name English
LAUROYL LACTYLIC ACID
INCI  
INCI  
Official Name English
DODECANOIC ACID, 2-(1-CARBOXYETHOXY)-1-METHYL-2-OXOETHYL ESTER
Common Name English
LAUROYL LACTYLIC ACID [INCI]
Common Name English
Code System Code Type Description
PUBCHEM
9951058
Created by admin on Sat Dec 16 19:58:11 UTC 2023 , Edited by admin on Sat Dec 16 19:58:11 UTC 2023
PRIMARY
RXCUI
1370592
Created by admin on Sat Dec 16 19:58:11 UTC 2023 , Edited by admin on Sat Dec 16 19:58:11 UTC 2023
PRIMARY RxNorm
FDA UNII
256M2LC97E
Created by admin on Sat Dec 16 19:58:11 UTC 2023 , Edited by admin on Sat Dec 16 19:58:11 UTC 2023
PRIMARY
EPA CompTox
DTXSID00864422
Created by admin on Sat Dec 16 19:58:11 UTC 2023 , Edited by admin on Sat Dec 16 19:58:11 UTC 2023
PRIMARY
CAS
48075-52-1
Created by admin on Sat Dec 16 19:58:11 UTC 2023 , Edited by admin on Sat Dec 16 19:58:11 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT