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Details

Stereochemistry ACHIRAL
Molecular Formula C6H4O6.2H2O
Molecular Weight 208.1229
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETROQUINONE DIHYDRATE

SMILES

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

InChI

InChIKey=PTIMJXRLFTZAOV-UHFFFAOYSA-N
InChI=1S/C6H4O6.2H2O/c7-1-2(8)4(10)6(12)5(11)3(1)9;;/h7-8,11-12H;2*1H2

HIDE SMILES / InChI

Approval Year

Name Type Language
TETROQUINONE DIHYDRATE
Common Name English
2,5-CYCLOHEXADIENE-1,4-DIONE, 2,3,5,6-TETRAHYDROXY-, HYDRATE (1:2)
Systematic Name English
P-BENZOQUINONE, TETRAHYDROXY-, DEHYDRATE
Systematic Name English
TETRAHYDROXYQUINONE DIHYDRATE
Common Name English
2,5-CYCLOHEXADIENE-1,4-DIONE, 2,3,5,6-TETRAHYDROXY-, DIHYDRATE
Systematic Name English
P-BENZOQUINONE, 2,3,5,6-TETRAHYDROXY-, DIHYDRATE
Systematic Name English
Code System Code Type Description
FDA UNII
FD12CXB48R
Created by admin on Sat Dec 16 00:21:47 UTC 2023 , Edited by admin on Sat Dec 16 00:21:47 UTC 2023
PRIMARY
CAS
5676-48-2
Created by admin on Sat Dec 16 00:21:47 UTC 2023 , Edited by admin on Sat Dec 16 00:21:47 UTC 2023
PRIMARY
CAS
123334-16-7
Created by admin on Sat Dec 16 00:21:47 UTC 2023 , Edited by admin on Sat Dec 16 00:21:47 UTC 2023
NON-SPECIFIC STOICHIOMETRY
PUBCHEM
19849282
Created by admin on Sat Dec 16 00:21:47 UTC 2023 , Edited by admin on Sat Dec 16 00:21:47 UTC 2023
PRIMARY