| SpectraBase Compound ID | 7dsE76wsF3l |
|---|---|
| InChI | InChI=1S/C11H16O2/c1-2-7-11-8-3-4-9(11)5-6-10(12)13-11/h2,7,9H,3-6,8H2,1H3/b7-2- |
| InChIKey | DXZUMENHMQIEPL-UQCOIBPSSA-N |
| Mol Weight | 180.25 g/mol |
| Molecular Formula | C11H16O2 |
| Exact Mass | 180.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CFohIHGxk8e |
|---|---|
| Name | 1-(1(Z)-Propenyl)-2-oxa-bicyclo(4.3.0)nonan-3-one |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H16O2 |
| InChI | InChI=1S/C11H16O2/c1-2-7-11-8-3-4-9(11)5-6-10(12)13-11/h2,7,9H,3-6,8H2,1H3/b7-2- |
| InChIKey | DXZUMENHMQIEPL-UQCOIBPSSA-N |
| Literature Reference | W.A. Kinney, M.J. Coghlan, L.A. Paquette, J. Am. Chem. Soc. 107, 7352 (1985). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |