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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O5
Molecular Weight 212.1993
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Danielone

SMILES

COC1=CC(=CC(OC)=C1O)C(=O)CO

InChI

InChIKey=ZTBAPEIDNUHRNC-UHFFFAOYSA-N
InChI=1S/C10H12O5/c1-14-8-3-6(7(12)5-11)4-9(15-2)10(8)13/h3-4,11,13H,5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H12O5
Molecular Weight 212.1993
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 06:44:01 GMT 2025
Edited
by admin
on Wed Apr 02 06:44:01 GMT 2025
Record UNII
ST766K7C8F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
?-Hydroxyacetosyringone
Preferred Name English
Danielone
Common Name English
2-Hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone
Systematic Name English
Ethanone, 2-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-
Systematic Name English
Acetophenone, 2,4?-dihydroxy-3?,5?-dimethoxy-
Systematic Name English
?-Hydroxy-3,5-dimethoxy-4-hydroxyacetophenone
Systematic Name English
1-(3,5-DIMETHOXY-4-OXIDANYL-PHENYL)-2-OXIDANYL-ETHANONE
Systematic Name English
2,4?-Dihydroxy-3?,5?-dimethoxyacetophenone
Systematic Name English
Code System Code Type Description
CAS
90426-22-5
Created by admin on Wed Apr 02 06:44:01 GMT 2025 , Edited by admin on Wed Apr 02 06:44:01 GMT 2025
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EPA CompTox
DTXSID00238169
Created by admin on Wed Apr 02 06:44:01 GMT 2025 , Edited by admin on Wed Apr 02 06:44:01 GMT 2025
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WIKIPEDIA
Danielone
Created by admin on Wed Apr 02 06:44:01 GMT 2025 , Edited by admin on Wed Apr 02 06:44:01 GMT 2025
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FDA UNII
ST766K7C8F
Created by admin on Wed Apr 02 06:44:01 GMT 2025 , Edited by admin on Wed Apr 02 06:44:01 GMT 2025
PRIMARY
PUBCHEM
146167
Created by admin on Wed Apr 02 06:44:01 GMT 2025 , Edited by admin on Wed Apr 02 06:44:01 GMT 2025
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