Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5O7.Tm |
| Molecular Weight | 358.0339 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Tm+3].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
InChI
InChIKey=LWYMMMXUDXVSDR-UHFFFAOYSA-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
Approval Year
| 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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DTXSID40213379
Created by
admin on Sat Dec 16 14:26:18 GMT 2023 , Edited by admin on Sat Dec 16 14:26:18 GMT 2023
|
PRIMARY | |||
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63869-86-3
Created by
admin on Sat Dec 16 14:26:18 GMT 2023 , Edited by admin on Sat Dec 16 14:26:18 GMT 2023
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PRIMARY | |||
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3048005
Created by
admin on Sat Dec 16 14:26:18 GMT 2023 , Edited by admin on Sat Dec 16 14:26:18 GMT 2023
|
PRIMARY | |||
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RGH9557B8X
Created by
admin on Sat Dec 16 14:26:18 GMT 2023 , Edited by admin on Sat Dec 16 14:26:18 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
