Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9O5Sb |
| Molecular Weight | 306.914 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC(=CC=C1)[Sb](O)(O)=O
InChI
InChIKey=PQZQRBOILLRBFI-UHFFFAOYSA-L
InChI=1S/C8H7O2.2H2O.O.Sb/c1-10-8(9)7-5-3-2-4-6-7;;;;/h2-3,5-6H,1H3;2*1H2;;/q;;;;+2/p-2
| Molecular Formula | C8H9O5Sb |
| Molecular Weight | 306.914 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:12:51 GMT 2025
by
admin
on
Tue Apr 01 20:12:51 GMT 2025
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| Record UNII |
2M5CZA8GTV
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| Record Status |
Validated (UNII)
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| Record Version |
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13771
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2M5CZA8GTV
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admin on Tue Apr 01 20:12:51 GMT 2025 , Edited by admin on Tue Apr 01 20:12:51 GMT 2025
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