Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7O7S2.Na |
| Molecular Weight | 326.278 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].OC1=C(C=C2C=C(C=CC2=C1)S(O)(=O)=O)S([O-])(=O)=O
InChI
InChIKey=HIDQFDQPFRGEAF-UHFFFAOYSA-M
InChI=1S/C10H8O7S2.Na/c11-9-4-6-1-2-8(18(12,13)14)3-7(6)5-10(9)19(15,16)17;/h1-5,11H,(H,12,13,14)(H,15,16,17);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
23678410
Created by
admin on Sat Dec 16 05:41:00 UTC 2023 , Edited by admin on Sat Dec 16 05:41:00 UTC 2023
|
PRIMARY | |||
|
16239-14-8
Created by
admin on Sat Dec 16 05:41:00 UTC 2023 , Edited by admin on Sat Dec 16 05:41:00 UTC 2023
|
PRIMARY | |||
|
KJ6P15NE8D
Created by
admin on Sat Dec 16 05:41:00 UTC 2023 , Edited by admin on Sat Dec 16 05:41:00 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
