| SpectraBase Compound ID | JCyVz51mycj |
|---|---|
| InChI | InChI=1S/C7H8/c1-3-7-5-4-6(7)2/h1,7H,2,4-5H2 |
| InChIKey | GEXTXHNJMNAITR-UHFFFAOYSA-N |
| Mol Weight | 92.14 g/mol |
| Molecular Formula | C7H8 |
| Exact Mass | 92.0626 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D3t8qkJnYcb |
|---|---|
| Name | 1-Methylidene-2-propargyl-cyclobutane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H8 |
| InChI | InChI=1S/C7H8/c1-3-7-5-4-6(7)2/h1,7H,2,4-5H2 |
| InChIKey | GEXTXHNJMNAITR-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-400 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |