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
Sat Dec 16 13:06:21 GMT 2023
by
admin
on
Sat Dec 16 13:06:21 GMT 2023
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Record UNII |
2M5CZA8GTV
|
Record Status |
Validated (UNII)
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Record Version |
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-
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5430-31-9
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224909
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DTXSID60202664
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13771
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admin on Sat Dec 16 13:06:21 GMT 2023 , Edited by admin on Sat Dec 16 13:06:21 GMT 2023
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2M5CZA8GTV
Created by
admin on Sat Dec 16 13:06:21 GMT 2023 , Edited by admin on Sat Dec 16 13:06:21 GMT 2023
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