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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O5
Molecular Weight 210.1834
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 2,4-dihydroxy-α-oxobenzeneacetate

SMILES

CCOC(=O)C(=O)C1=CC=C(O)C=C1O

InChI

InChIKey=XVSYIVUDNMSUGE-UHFFFAOYSA-N
InChI=1S/C10H10O5/c1-2-15-10(14)9(13)7-4-3-6(11)5-8(7)12/h3-5,11-12H,2H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Ethyl 2,4-dihydroxy-α-oxobenzeneacetate
Systematic Name English
Benzeneacetic acid, 2,4-dihydroxy-α-oxo-, ethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
BC6YN2Z9G4
Created by admin on Sat Dec 16 19:50:42 GMT 2023 , Edited by admin on Sat Dec 16 19:50:42 GMT 2023
PRIMARY
ECHA (EC/EINECS)
260-936-2
Created by admin on Sat Dec 16 19:50:42 GMT 2023 , Edited by admin on Sat Dec 16 19:50:42 GMT 2023
PRIMARY
PUBCHEM
93792
Created by admin on Sat Dec 16 19:50:42 GMT 2023 , Edited by admin on Sat Dec 16 19:50:42 GMT 2023
PRIMARY
CAS
57764-54-2
Created by admin on Sat Dec 16 19:50:42 GMT 2023 , Edited by admin on Sat Dec 16 19:50:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID5069201
Created by admin on Sat Dec 16 19:50:42 GMT 2023 , Edited by admin on Sat Dec 16 19:50:42 GMT 2023
PRIMARY
NIH
NCATS
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