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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16O6
Molecular Weight 328.316
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZYL 2,5-DIACETOXYBENZOATE

SMILES

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

InChI

InChIKey=JWYXNLVVVOZIRG-UHFFFAOYSA-N
InChI=1S/C18H16O6/c1-12(19)23-15-8-9-17(24-13(2)20)16(10-15)18(21)22-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BENZYL 2,5-DIACETOXYBENZOATE
Systematic Name English
B-2,5-DAB
Preferred Name English
BENZOIC ACID, 2,5-BIS(ACETYLOXY)-, PHENYLMETHYL ESTER
Common Name English
Code System Code Type Description
PUBCHEM
196449
Created by admin on Mon Mar 31 17:56:38 GMT 2025 , Edited by admin on Mon Mar 31 17:56:38 GMT 2025
PRIMARY
CAS
67577-95-1
Created by admin on Mon Mar 31 17:56:38 GMT 2025 , Edited by admin on Mon Mar 31 17:56:38 GMT 2025
PRIMARY
FDA UNII
7338O00B0K
Created by admin on Mon Mar 31 17:56:38 GMT 2025 , Edited by admin on Mon Mar 31 17:56:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID80217896
Created by admin on Mon Mar 31 17:56:38 GMT 2025 , Edited by admin on Mon Mar 31 17:56:38 GMT 2025
PRIMARY
NIH
NCATS
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