Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H5O7S.Li |
| Molecular Weight | 252.127 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Li+].OC(=O)C1=CC(=CC(=C1)C(O)=O)S([O-])(=O)=O
InChI
InChIKey=GGKPBCOOXDBLLG-UHFFFAOYSA-M
InChI=1S/C8H6O7S.Li/c9-7(10)4-1-5(8(11)12)3-6(2-4)16(13,14)15;/h1-3H,(H,9,10)(H,11,12)(H,13,14,15);/q;+1/p-1
| Molecular Formula | Li |
| Molecular Weight | 6.941 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C8H5O7S |
| Molecular Weight | 245.186 |
| Charge | -1 |
| 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
Edited
Mon Mar 31 18:53:09 GMT 2025
by
admin
on
Mon Mar 31 18:53:09 GMT 2025
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| Record UNII |
VV3666GGJQ
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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Food Contact Sustance Notif, (FCN No.) |
FCN NO. 546
Created by
admin on Mon Mar 31 18:53:09 GMT 2025 , Edited by admin on Mon Mar 31 18:53:09 GMT 2025
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DTXSID5044819
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46728-75-0
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2735141
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256-275-4
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VV3666GGJQ
Created by
admin on Mon Mar 31 18:53:09 GMT 2025 , Edited by admin on Mon Mar 31 18:53:09 GMT 2025
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|---|---|---|---|---|
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