Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8O3Si |
| Molecular Weight | 156.2114 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[Si](O)(O)C1=CC=CC=C1
InChI
InChIKey=FCVNATXRSJMIDT-UHFFFAOYSA-N
InChI=1S/C6H8O3Si/c7-10(8,9)6-4-2-1-3-5-6/h1-5,7-9H
| Molecular Formula | C6H8O3Si |
| Molecular Weight | 156.2114 |
| 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
Wed Apr 02 12:44:06 GMT 2025
by
admin
on
Wed Apr 02 12:44:06 GMT 2025
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| Record UNII |
DNR46JQ8BT
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DNR46JQ8BT
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221-257-7
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3047-74-3
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DNR46JQ8BT
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76446
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admin on Wed Apr 02 12:44:06 GMT 2025 , Edited by admin on Wed Apr 02 12:44:06 GMT 2025
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DTXSID10184547
Created by
admin on Wed Apr 02 12:44:06 GMT 2025 , Edited by admin on Wed Apr 02 12:44:06 GMT 2025
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