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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12O4
Molecular Weight 208.2106
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL ACETYLSALICYLATE

SMILES

CCOC(=O)C1=C(OC(C)=O)C=CC=C1

InChI

InChIKey=UYDSGXAKLVZWIJ-UHFFFAOYSA-N
InChI=1S/C11H12O4/c1-3-14-11(13)9-6-4-5-7-10(9)15-8(2)12/h4-7H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H12O4
Molecular Weight 208.2106
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 15:46:16 UTC 2023
Edited
by admin
on Fri Dec 15 15:46:16 UTC 2023
Record UNII
VX19C5613T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL ACETYLSALICYLATE
Systematic Name English
2-ACETOXYBENZOIC ACID ETHYL ESTER
Systematic Name English
ETHYL 2-ACETYLOXYBENZOATE
Systematic Name English
Code System Code Type Description
FDA UNII
VX19C5613T
Created by admin on Fri Dec 15 15:46:16 UTC 2023 , Edited by admin on Fri Dec 15 15:46:16 UTC 2023
PRIMARY
PUBCHEM
10728
Created by admin on Fri Dec 15 15:46:16 UTC 2023 , Edited by admin on Fri Dec 15 15:46:16 UTC 2023
PRIMARY
EPA CompTox
DTXSID60200948
Created by admin on Fri Dec 15 15:46:16 UTC 2023 , Edited by admin on Fri Dec 15 15:46:16 UTC 2023
PRIMARY
ECHA (EC/EINECS)
208-467-4
Created by admin on Fri Dec 15 15:46:16 UTC 2023 , Edited by admin on Fri Dec 15 15:46:16 UTC 2023
PRIMARY
CAS
529-68-0
Created by admin on Fri Dec 15 15:46:16 UTC 2023 , Edited by admin on Fri Dec 15 15:46:16 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY