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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6O6
Molecular Weight 198.1296
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dihydroxyterephthalic acid

SMILES

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

InChI

InChIKey=OHLSHRJUBRUKAN-UHFFFAOYSA-N
InChI=1S/C8H6O6/c9-5-3(7(11)12)1-2-4(6(5)10)8(13)14/h1-2,9-10H,(H,11,12)(H,13,14)

HIDE SMILES / InChI

Molecular Formula C8H6O6
Molecular Weight 198.1296
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 Tue Apr 01 19:16:08 GMT 2025
Edited
by admin
on Tue Apr 01 19:16:08 GMT 2025
Record UNII
F9S7RAD6FM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-Dihydroxyterephthalic acid
Systematic Name English
NSC-38869
Preferred Name English
1,4-Benzenedicarboxylic acid, 2,3-dihydroxy-
Systematic Name English
2,3-Dihydroxy-1,4-benzenedicarboxylic acid
Systematic Name English
Terephthalic acid, 2,3-dihydroxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
88273
Created by admin on Tue Apr 01 19:16:08 GMT 2025 , Edited by admin on Tue Apr 01 19:16:08 GMT 2025
PRIMARY
FDA UNII
F9S7RAD6FM
Created by admin on Tue Apr 01 19:16:08 GMT 2025 , Edited by admin on Tue Apr 01 19:16:08 GMT 2025
PRIMARY
NSC
38869
Created by admin on Tue Apr 01 19:16:08 GMT 2025 , Edited by admin on Tue Apr 01 19:16:08 GMT 2025
PRIMARY
ECHA (EC/EINECS)
243-354-3
Created by admin on Tue Apr 01 19:16:08 GMT 2025 , Edited by admin on Tue Apr 01 19:16:08 GMT 2025
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CAS
19829-72-2
Created by admin on Tue Apr 01 19:16:08 GMT 2025 , Edited by admin on Tue Apr 01 19:16:08 GMT 2025
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EPA CompTox
DTXSID50173556
Created by admin on Tue Apr 01 19:16:08 GMT 2025 , Edited by admin on Tue Apr 01 19:16:08 GMT 2025
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