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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

Molecular Formula C10H10O4
Molecular Weight 194.184
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:45:05 GMT 2023
Edited
by admin
on Fri Dec 15 17:45:05 GMT 2023
Record UNII
597VWV715K
Record Status Validated (UNII)
Record Version
  • Download
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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY