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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O4
Molecular Weight 194.184
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-DIACETOXYBENZENE

SMILES

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

InChI

InChIKey=STOUHHBZBQBYHH-UHFFFAOYSA-N
InChI=1S/C10H10O4/c1-7(11)13-9-4-3-5-10(6-9)14-8(2)12/h3-6H,1-2H3

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Selective recognition and electrochemical sensing of dicarboxylates with a ferrocene-based bis(o-trifluoroacetylcarboxanilide) receptor.
2006 Aug 21
Structural diversity and properties of Zn(II) and Cd(II) complexes with a flexible dicarboxylate building block 1,3-phenylenediacetate and various heterocyclic co-ligands.
2009 Jul 21
Patents
Name Type Language
1,3-DIACETOXYBENZENE
Systematic Name English
M-ACETOXYPHENYL ACETATE
Systematic Name English
M-PHENYLENEDIACETATE
Systematic Name English
1,3-BENZENEDIOL, 1,3-DIACETATE
Common Name English
RESORCINOL, DIACETATE
Systematic Name English
NSC-4885
Code English
M-DIHYDROXYBENZENE DIACETATE
Systematic Name English
1,3-DIHYDROXYBENZENE DIACETATE
Systematic Name English
Code System Code Type Description
NSC
4885
Created by admin on Fri Dec 15 17:45:05 GMT 2023 , Edited by admin on Fri Dec 15 17:45:05 GMT 2023
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PUBCHEM
7942
Created by admin on Fri Dec 15 17:45:05 GMT 2023 , Edited by admin on Fri Dec 15 17:45:05 GMT 2023
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EPA CompTox
DTXSID30883303
Created by admin on Fri Dec 15 17:45:05 GMT 2023 , Edited by admin on Fri Dec 15 17:45:05 GMT 2023
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ECHA (EC/EINECS)
203-596-2
Created by admin on Fri Dec 15 17:45:05 GMT 2023 , Edited by admin on Fri Dec 15 17:45:05 GMT 2023
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FDA UNII
597VWV715K
Created by admin on Fri Dec 15 17:45:05 GMT 2023 , Edited by admin on Fri Dec 15 17:45:05 GMT 2023
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CAS
108-58-7
Created by admin on Fri Dec 15 17:45:05 GMT 2023 , Edited by admin on Fri Dec 15 17:45:05 GMT 2023
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