| SpectraBase Compound ID | LlUTTiBWfgB |
|---|---|
| InChI | InChI=1S/C8H10O/c1-5-6-3-4-7(9-2)8(5)6/h3-4,6-8H,1H2,2H3 |
| InChIKey | IQBKRSXBZUEAQZ-UHFFFAOYSA-N |
| Mol Weight | 122.17 g/mol |
| Molecular Formula | C8H10O |
| Exact Mass | 122.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3OEbuitQF6y |
|---|---|
| Name | 2-endo-Methoxy-6-methylene-bicyclo(3.1.0)hex-3-ene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H10O |
| InChI | InChI=1S/C8H10O/c1-5-6-3-4-7(9-2)8(5)6/h3-4,6-8H,1H2,2H3 |
| InChIKey | IQBKRSXBZUEAQZ-UHFFFAOYSA-N |
| Instrument Name | SF = 270 MHz |
| Literature Reference | S. Pikulin, J.A. Berson, J. Am. Chem. Soc. 110, 8500 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |