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Details

Stereochemistry ACHIRAL
Molecular Formula C10H4O4.2H2O
Molecular Weight 224.1669
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4-TETRAOXOTETRALIN DIHYDRATE

SMILES

O.O.O=C1C(=O)C(=O)C2=C(C=CC=C2)C1=O

InChI

InChIKey=FSQMCMDIIWIYAQ-UHFFFAOYSA-N
InChI=1S/C10H4O4.2H2O/c11-7-5-3-1-2-4-6(5)8(12)10(14)9(7)13;;/h1-4H;2*1H2

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
1,2,3,4-TETRAOXOTETRALIN DIHYDRATE
Systematic Name English
1,2,3,4-TETRAHYDROTETRAOXONAPHTHALENE DIHYDRATE
Systematic Name English
1,2,3,4-NAPHTHALENETETRONE, DIHYDRATE
Systematic Name English
1,2,3,4-NAPHTHALENETETRONE, HYDRATE (1:2)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40610122
Created by admin on Sat Dec 16 08:57:01 UTC 2023 , Edited by admin on Sat Dec 16 08:57:01 UTC 2023
PRIMARY
CAS
34333-95-4
Created by admin on Sat Dec 16 08:57:01 UTC 2023 , Edited by admin on Sat Dec 16 08:57:01 UTC 2023
PRIMARY
FDA UNII
J76UB3UA2A
Created by admin on Sat Dec 16 08:57:01 UTC 2023 , Edited by admin on Sat Dec 16 08:57:01 UTC 2023
PRIMARY
PUBCHEM
20977854
Created by admin on Sat Dec 16 08:57:01 UTC 2023 , Edited by admin on Sat Dec 16 08:57:01 UTC 2023
PRIMARY
NIH
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