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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14O4
Molecular Weight 270.28
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZYL 2-ACETOXYBENZOATE

SMILES

CC(=O)OC1=C(C=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChIKey=FTKJKXRSODPSDE-UHFFFAOYSA-N
InChI=1S/C16H14O4/c1-12(17)20-15-10-6-5-9-14(15)16(18)19-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H14O4
Molecular Weight 270.28
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:24:51 UTC 2023
Edited
by admin
on Fri Dec 15 15:24:51 UTC 2023
Record UNII
BE4NX0DYK8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZYL 2-ACETOXYBENZOATE
Systematic Name English
BENZYL ACETYLSALICYLATE
Systematic Name English
NSC-338972
Code English
BENZOIC ACID, 2-(ACETYLOXY)-, PHENYLMETHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
334306
Created by admin on Fri Dec 15 15:24:51 UTC 2023 , Edited by admin on Fri Dec 15 15:24:51 UTC 2023
PRIMARY
CAS
52602-17-2
Created by admin on Fri Dec 15 15:24:51 UTC 2023 , Edited by admin on Fri Dec 15 15:24:51 UTC 2023
PRIMARY
FDA UNII
BE4NX0DYK8
Created by admin on Fri Dec 15 15:24:51 UTC 2023 , Edited by admin on Fri Dec 15 15:24:51 UTC 2023
PRIMARY
NSC
338972
Created by admin on Fri Dec 15 15:24:51 UTC 2023 , Edited by admin on Fri Dec 15 15:24:51 UTC 2023
PRIMARY
EPA CompTox
DTXSID40200582
Created by admin on Fri Dec 15 15:24:51 UTC 2023 , Edited by admin on Fri Dec 15 15:24:51 UTC 2023
PRIMARY