Details
Stereochemistry | ACHIRAL |
Molecular Formula | 2C7H5O2.Ba.2H2O |
Molecular Weight | 415.584 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.[Ba++].[O-]C(=O)C1=CC=CC=C1.[O-]C(=O)C2=CC=CC=C2
InChI
InChIKey=YRROCXGSEVSOSJ-UHFFFAOYSA-L
InChI=1S/2C7H6O2.Ba.2H2O/c2*8-7(9)6-4-2-1-3-5-6;;;/h2*1-5H,(H,8,9);;2*1H2/q;;+2;;/p-2
Approval Year
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Code System | Code | Type | Description | ||
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76C9VB7ZEO
Created by
admin on Sat Dec 16 05:18:51 GMT 2023 , Edited by admin on Sat Dec 16 05:18:51 GMT 2023
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PRIMARY | |||
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DTXSID90207809
Created by
admin on Sat Dec 16 05:18:51 GMT 2023 , Edited by admin on Sat Dec 16 05:18:51 GMT 2023
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PRIMARY | |||
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m2363
Created by
admin on Sat Dec 16 05:18:51 GMT 2023 , Edited by admin on Sat Dec 16 05:18:51 GMT 2023
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PRIMARY | Merck Index | ||
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71586829
Created by
admin on Sat Dec 16 05:18:51 GMT 2023 , Edited by admin on Sat Dec 16 05:18:51 GMT 2023
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PRIMARY | |||
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5908-68-9
Created by
admin on Sat Dec 16 05:18:51 GMT 2023 , Edited by admin on Sat Dec 16 05:18:51 GMT 2023
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PRIMARY |
SUBSTANCE RECORD