Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H3O2.Li.2H2O |
| Molecular Weight | 102.016 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Li+].O.O.CC([O-])=O
InChI
InChIKey=IAQLJCYTGRMXMA-UHFFFAOYSA-M
InChI=1S/C2H4O2.Li.2H2O/c1-2(3)4;;;/h1H3,(H,3,4);;2*1H2/q;+1;;/p-1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
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23666338
Created by
admin on Fri Dec 15 17:39:33 UTC 2023 , Edited by admin on Fri Dec 15 17:39:33 UTC 2023
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SUB73826
Created by
admin on Fri Dec 15 17:39:33 UTC 2023 , Edited by admin on Fri Dec 15 17:39:33 UTC 2023
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DTXSID40209954
Created by
admin on Fri Dec 15 17:39:33 UTC 2023 , Edited by admin on Fri Dec 15 17:39:33 UTC 2023
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100000136274
Created by
admin on Fri Dec 15 17:39:33 UTC 2023 , Edited by admin on Fri Dec 15 17:39:33 UTC 2023
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6108-17-4
Created by
admin on Fri Dec 15 17:39:33 UTC 2023 , Edited by admin on Fri Dec 15 17:39:33 UTC 2023
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T460029GB5
Created by
admin on Fri Dec 15 17:39:33 UTC 2023 , Edited by admin on Fri Dec 15 17:39:33 UTC 2023
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m6847
Created by
admin on Fri Dec 15 17:39:33 UTC 2023 , Edited by admin on Fri Dec 15 17:39:33 UTC 2023
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PRIMARY | Merck Index |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
