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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
Structure of Methyl 3-hydroxy-4-[2-(trimethylsilyl)ethynyl]benzoate

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

HIDE SMILES / InChI

Approval Year

Name Type Language
Methyl 3-hydroxy-4-[2-(trimethylsilyl)ethynyl]benzoate
Systematic Name English
Methyl 3-hydroxy-4-[(trimethylsilyl)ethynyl]benzoate
Systematic Name English
Benzoic acid, 3-hydroxy-4-[(trimethylsilyl)ethynyl]-, methyl ester
Common Name English
Benzoic acid, 3-hydroxy-4-[2-(trimethylsilyl)ethynyl]-, methyl ester
Systematic Name English
Code System Code Type Description
CAS
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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FDA UNII
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
PRIMARY
PUBCHEM
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
PRIMARY