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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16O8
Molecular Weight 324.2827
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-Diacetoxybenzylidene diacetate

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3,4-Diacetoxybenzylidene diacetate
Systematic Name English
1,2-Benzenediol, 4-[bis(acetyloxy)methyl]-, 1,2-diacetate
Systematic Name English
Diacetoxybenzylidene diacetate, 3,3-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80215796
Created by admin on Sat Dec 16 20:08:46 GMT 2023 , Edited by admin on Sat Dec 16 20:08:46 GMT 2023
PRIMARY
FDA UNII
JJ7WNE4PTS
Created by admin on Sat Dec 16 20:08:46 GMT 2023 , Edited by admin on Sat Dec 16 20:08:46 GMT 2023
PRIMARY
CAS
65479-32-5
Created by admin on Sat Dec 16 20:08:46 GMT 2023 , Edited by admin on Sat Dec 16 20:08:46 GMT 2023
PRIMARY
PUBCHEM
3085325
Created by admin on Sat Dec 16 20:08:46 GMT 2023 , Edited by admin on Sat Dec 16 20:08:46 GMT 2023
PRIMARY
NIH
NCATS
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