Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2O4.Ba.H2O |
| Molecular Weight | 243.361 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[Ba++].[O-]C(=O)C([O-])=O
InChI
InChIKey=TYPZPLBGEPGJFK-UHFFFAOYSA-L
InChI=1S/C2H2O4.Ba.H2O/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);;1H2/q;+2;/p-2
Approval Year
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| Code System | Code | Type | Description | ||
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516790
Created by
admin on Sat Dec 16 01:42:44 UTC 2023 , Edited by admin on Sat Dec 16 01:42:44 UTC 2023
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PRIMARY | |||
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m2251
Created by
admin on Sat Dec 16 01:42:44 UTC 2023 , Edited by admin on Sat Dec 16 01:42:44 UTC 2023
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PRIMARY | Merck Index | ||
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13463-22-4
Created by
admin on Sat Dec 16 01:42:44 UTC 2023 , Edited by admin on Sat Dec 16 01:42:44 UTC 2023
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PRIMARY | |||
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D9Z0B6SI4G
Created by
admin on Sat Dec 16 01:42:44 UTC 2023 , Edited by admin on Sat Dec 16 01:42:44 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
