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Details

Stereochemistry ACHIRAL
Molecular Formula C10H6O6S2
Molecular Weight 286.281
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NAPHTH(1,8-CD)-1,2-OXATHIOLE-6-SULFONIC ACID 2,2-DIOXIDE

SMILES

OS(=O)(=O)C1=CC=C2OS(=O)(=O)C3=CC=CC1=C23

InChI

InChIKey=QAEUEWRTNVGJOO-UHFFFAOYSA-N
InChI=1S/C10H6O6S2/c11-17(12,13)8-5-4-7-10-6(8)2-1-3-9(10)18(14,15)16-7/h1-5H,(H,11,12,13)

HIDE SMILES / InChI

Molecular Formula C10H6O6S2
Molecular Weight 286.281
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 13:10:49 GMT 2023
Edited
by admin
on Sat Dec 16 13:10:49 GMT 2023
Record UNII
T18BT2I2H9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NAPHTH(1,8-CD)-1,2-OXATHIOLE-6-SULFONIC ACID 2,2-DIOXIDE
Systematic Name English
2,2-DIOXO-2.LAMBDA.6-NAPHTH(1,8-CD)(1,2)OXATHIOL-6-SULFONIC ACID
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
284-476-7
Created by admin on Sat Dec 16 13:10:49 GMT 2023 , Edited by admin on Sat Dec 16 13:10:49 GMT 2023
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PUBCHEM
23403162
Created by admin on Sat Dec 16 13:10:49 GMT 2023 , Edited by admin on Sat Dec 16 13:10:49 GMT 2023
PRIMARY
CAS
84912-13-0
Created by admin on Sat Dec 16 13:10:49 GMT 2023 , Edited by admin on Sat Dec 16 13:10:49 GMT 2023
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FDA UNII
T18BT2I2H9
Created by admin on Sat Dec 16 13:10:49 GMT 2023 , Edited by admin on Sat Dec 16 13:10:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID10233963
Created by admin on Sat Dec 16 13:10:49 GMT 2023 , Edited by admin on Sat Dec 16 13:10:49 GMT 2023
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