SpectraBase Compound ID | 5h9voPn5awu |
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InChI | InChI=1S/C9H6O2/c1-2-7-3-4-8-9(5-7)11-6-10-8/h1,3-5H,6H2 |
InChIKey | XMXCRJLWEKHZAV-UHFFFAOYSA-N |
Mol Weight | 146.14 g/mol |
Molecular Formula | C9H6O2 |
Exact Mass | 146.036779 g/mol |
SpectraBase Spectrum ID | 4tyn3ziCi4E |
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Name | 5-Ethynyl-1,3-benzodioxole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H6O2 |
InChI | InChI=1S/C9H6O2/c1-2-7-3-4-8-9(5-7)11-6-10-8/h1,3-5H,6H2 |
InChIKey | XMXCRJLWEKHZAV-UHFFFAOYSA-N |
Instrument Name | Bruker WH-270 |
Literature Reference | A.M. Echavarren, J.K. Stille, J. Am. Chem. Soc. 109, 5478 (1987). |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |