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Details

Stereochemistry ACHIRAL
Molecular Formula C6H2O6
Molecular Weight 170.0765
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Rhodizonic acid

SMILES

OC1=C(O)C(=O)C(=O)C(=O)C1=O

InChI

InChIKey=WCJLIWFWHPOTAC-UHFFFAOYSA-N
InChI=1S/C6H2O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h7-8H

HIDE SMILES / InChI

Molecular Formula C6H2O6
Molecular Weight 170.0765
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 Sat Dec 16 11:57:27 GMT 2023
Edited
by admin
on Sat Dec 16 11:57:27 GMT 2023
Record UNII
NG86FBS267
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Rhodizonic acid
Common Name English
5-Cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-
Systematic Name English
5,6-Dihydroxy-5-cyclohexene-1,2,3,4-tetrone
Systematic Name English
Code System Code Type Description
PUBCHEM
67050
Created by admin on Sat Dec 16 11:57:27 GMT 2023 , Edited by admin on Sat Dec 16 11:57:27 GMT 2023
PRIMARY
CAS
118-76-3
Created by admin on Sat Dec 16 11:57:27 GMT 2023 , Edited by admin on Sat Dec 16 11:57:27 GMT 2023
PRIMARY
ECHA (EC/EINECS)
204-276-5
Created by admin on Sat Dec 16 11:57:27 GMT 2023 , Edited by admin on Sat Dec 16 11:57:27 GMT 2023
PRIMARY
WIKIPEDIA
Rhodizonic acid
Created by admin on Sat Dec 16 11:57:27 GMT 2023 , Edited by admin on Sat Dec 16 11:57:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID70151997
Created by admin on Sat Dec 16 11:57:27 GMT 2023 , Edited by admin on Sat Dec 16 11:57:27 GMT 2023
PRIMARY
FDA UNII
NG86FBS267
Created by admin on Sat Dec 16 11:57:27 GMT 2023 , Edited by admin on Sat Dec 16 11:57:27 GMT 2023
PRIMARY