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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DNR46JQ8BT
Created by
admin on Sat Dec 16 18:54:21 GMT 2023 , Edited by admin on Sat Dec 16 18:54:21 GMT 2023
|
PRIMARY | |||
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221-257-7
Created by
admin on Sat Dec 16 18:54:21 GMT 2023 , Edited by admin on Sat Dec 16 18:54:21 GMT 2023
|
PRIMARY | |||
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3047-74-3
Created by
admin on Sat Dec 16 18:54:21 GMT 2023 , Edited by admin on Sat Dec 16 18:54:21 GMT 2023
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PRIMARY | |||
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76446
Created by
admin on Sat Dec 16 18:54:21 GMT 2023 , Edited by admin on Sat Dec 16 18:54:21 GMT 2023
|
PRIMARY | |||
|
DTXSID10184547
Created by
admin on Sat Dec 16 18:54:21 GMT 2023 , Edited by admin on Sat Dec 16 18:54:21 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
