| SpectraBase Compound ID | D0P3jlg66gG |
|---|---|
| InChI | InChI=1S/C6H10O/c1-5(4-7)6-2-3-6/h6-7H,1-4H2 |
| InChIKey | WWAXQFRQYFASRI-UHFFFAOYSA-N |
| Mol Weight | 98.14 g/mol |
| Molecular Formula | C6H10O |
| Exact Mass | 98.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7yY8NdGyh6h |
|---|---|
| Name | 2-Cyclopropyl-prop-2-en-1-ol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H10O |
| InChI | InChI=1S/C6H10O/c1-5(4-7)6-2-3-6/h6-7H,1-4H2 |
| InChIKey | WWAXQFRQYFASRI-UHFFFAOYSA-N |
| Instrument Name | Varian FT-80 |
| Literature Reference | J. Barluenga, J.L. Fernandez-Simon, J. Chem. Soc. Perkin I 77 (1989). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4 |