SpectraBase Compound ID | RMfDvWzOrq |
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InChI | InChI=1S/C7H8/c1-4-6-7(3)5-2/h1,5H,2-3,6H2 |
InChIKey | DAQYZMQSSJXJPB-UHFFFAOYSA-N |
Mol Weight | 92.14 g/mol |
Molecular Formula | C7H8 |
Exact Mass | 92.0626 g/mol |
SpectraBase Spectrum ID | EgXgsNJrF6l |
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Name | 2-Propargyl-1,3-butadiene |
CAS Registry Number | 84140-10-3 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H8 |
InChI | InChI=1S/C7H8/c1-4-6-7(3)5-2/h1,5H,2-3,6H2 |
InChIKey | DAQYZMQSSJXJPB-UHFFFAOYSA-N |
Instrument Name | Bruker WM-400 |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |