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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H8O4
Molecular Weight 168.1467
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOPGAL

SMILES

O[C@@H](C=O)C1=CC=C(O)C(O)=C1

InChI

InChIKey=YUGMCLJIWGEKCK-QMMMGPOBSA-N
InChI=1S/C8H8O4/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-4,8,10-12H/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H8O4
Molecular Weight 168.1467
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 00:51:53 GMT 2025
Edited
by admin
on Wed Apr 02 00:51:53 GMT 2025
Record UNII
T6M6SQM7LN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NORAL
Preferred Name English
DOPGAL
Common Name English
D-3,4-DIHYDROXYPHENYLGLYCOLALDEHYDE
Systematic Name English
BENZENEACETALDEHYDE, .ALPHA.,3,4-TRIHYDROXY-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
90657292
Created by admin on Wed Apr 02 00:51:53 GMT 2025 , Edited by admin on Wed Apr 02 00:51:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID701335439
Created by admin on Wed Apr 02 00:51:53 GMT 2025 , Edited by admin on Wed Apr 02 00:51:53 GMT 2025
PRIMARY
FDA UNII
T6M6SQM7LN
Created by admin on Wed Apr 02 00:51:53 GMT 2025 , Edited by admin on Wed Apr 02 00:51:53 GMT 2025
PRIMARY
CAS
52819-70-2
Created by admin on Wed Apr 02 00:51:53 GMT 2025 , Edited by admin on Wed Apr 02 00:51:53 GMT 2025
PRIMARY SCIFINDER
Related Record Type Details
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