Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H16O3Si |
| Molecular Weight | 248.3498 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC(O)=C(C=C1)C#C[Si](C)(C)C
InChI
InChIKey=IGKWQEJDFVUAME-UHFFFAOYSA-N
InChI=1S/C13H16O3Si/c1-16-13(15)11-6-5-10(12(14)9-11)7-8-17(2,3)4/h5-6,9,14H,1-4H3
Approval Year
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| Code System | Code | Type | Description | ||
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478169-68-5
Created by
admin on Sat Dec 16 19:22:09 GMT 2023 , Edited by admin on Sat Dec 16 19:22:09 GMT 2023
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PRIMARY | |||
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B8EQ7AQV2R
Created by
admin on Sat Dec 16 19:22:09 GMT 2023 , Edited by admin on Sat Dec 16 19:22:09 GMT 2023
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PRIMARY | |||
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22481756
Created by
admin on Sat Dec 16 19:22:09 GMT 2023 , Edited by admin on Sat Dec 16 19:22:09 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of Methyl 3-hydroxy-4-[2-(trimethylsilyl)ethynyl]benzoate](/img/f3807f02-d85e-4f9e-ada3-2f62b8cf43c1.svg "Structure of Methyl 3-hydroxy-4-[2-(trimethylsilyl)ethynyl]benzoate")