Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C2H3O2.Ba.H2O |
| Molecular Weight | 273.43 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[Ba++].CC([O-])=O.CC([O-])=O
InChI
InChIKey=HCJXRCHXRQJQOE-UHFFFAOYSA-L
InChI=1S/2C2H4O2.Ba.H2O/c2*1-2(3)4;;/h2*1H3,(H,3,4);;1H2/q;;+2;/p-2
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5908-64-5
Created by
admin on Sat Dec 16 08:10:08 UTC 2023 , Edited by admin on Sat Dec 16 08:10:08 UTC 2023
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PRIMARY | |||
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7KM5O5L433
Created by
admin on Sat Dec 16 08:10:08 UTC 2023 , Edited by admin on Sat Dec 16 08:10:08 UTC 2023
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PRIMARY | |||
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m2231
Created by
admin on Sat Dec 16 08:10:08 UTC 2023 , Edited by admin on Sat Dec 16 08:10:08 UTC 2023
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PRIMARY | Merck Index | ||
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12598420
Created by
admin on Sat Dec 16 08:10:08 UTC 2023 , Edited by admin on Sat Dec 16 08:10:08 UTC 2023
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PRIMARY |
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