3,4-Diacetoxybenzylidene diacetate

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

InChIKey=NESZJGWDJZPTCO-UHFFFAOYSA-N

InChI=1S/C15H16O8/c1-8(16)20-13-6-5-12(7-14(13)21-9(2)17)15(22-10(3)18)23-11(4)19/h5-7,15H,1-4H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 18:19:38 GMT 2025` Edited by `admin` on `Wed Apr 02 18:19:38 GMT 2025`
Record UNII	JJ7WNE4PTS
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1,2-Benzenediol, 4-[bis(acetyloxy)methyl]-, 1,2-diacetate

Preferred Name

English

3,4-Diacetoxybenzylidene diacetate

Systematic Name

English

Diacetoxybenzylidene diacetate, 3,3-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID80215796

Created by admin on Wed Apr 02 18:19:38 GMT 2025 , Edited by admin on Wed Apr 02 18:19:38 GMT 2025

PRIMARY

FDA UNII

JJ7WNE4PTS

Created by admin on Wed Apr 02 18:19:38 GMT 2025 , Edited by admin on Wed Apr 02 18:19:38 GMT 2025

PRIMARY

CAS

65479-32-5

Created by admin on Wed Apr 02 18:19:38 GMT 2025 , Edited by admin on Wed Apr 02 18:19:38 GMT 2025

PRIMARY

PUBCHEM

3085325

Created by admin on Wed Apr 02 18:19:38 GMT 2025 , Edited by admin on Wed Apr 02 18:19:38 GMT 2025

PRIMARY