Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5O7.Tm |
| Molecular Weight | 356.0325 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[167Tm+3].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
InChI
InChIKey=LWYMMMXUDXVSDR-ZQSXMSGHSA-K
InChI=1S/C6H8O7.Tm/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);/q;+3/p-3/i;1-2
| Molecular Formula | C6H5O7 |
| Molecular Weight | 189.0997 |
| Charge | -3 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Tm |
| Molecular Weight | 166.9328 |
| Charge | 3 |
| 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
Fri Dec 15 15:06:35 UTC 2023
by
admin
on
Fri Dec 15 15:06:35 UTC 2023
|
| Record UNII |
82UTC24ITQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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55512-61-3
Created by
admin on Fri Dec 15 15:06:35 UTC 2023 , Edited by admin on Fri Dec 15 15:06:35 UTC 2023
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NON-SPECIFIC STOICHIOMETRY | |||
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82UTC24ITQ
Created by
admin on Fri Dec 15 15:06:35 UTC 2023 , Edited by admin on Fri Dec 15 15:06:35 UTC 2023
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PRIMARY | |||
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133083140
Created by
admin on Fri Dec 15 15:06:35 UTC 2023 , Edited by admin on Fri Dec 15 15:06:35 UTC 2023
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PRIMARY | |||
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95988-14-0
Created by
admin on Fri Dec 15 15:06:35 UTC 2023 , Edited by admin on Fri Dec 15 15:06:35 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE | |||
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NON-LABELED -> LABELED |
