| SpectraBase Compound ID | Ftaxm9P8TOV |
|---|---|
| InChI | InChI=1S/C11H16O/c1-12-11-7-3-2-4-10(5-8-11)6-9-11/h5-6,8-10H,2-4,7H2,1H3/t10-,11+ |
| InChIKey | MMOTZLBUFLTWCP-PHIMTYICSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C11H16O |
| Exact Mass | 164.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HSvE6Nk2REX |
|---|---|
| Name | 1-Methoxy-bicyclo(4.2.2)deca-7,9-diene |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H16O |
| InChI | InChI=1S/C11H16O/c1-12-11-7-3-2-4-10(5-8-11)6-9-11/h5-6,8-10H,2-4,7H2,1H3/t10-,11+ |
| InChIKey | MMOTZLBUFLTWCP-PHIMTYICSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | T. Tsuji, S. Nishida, J. Am. Chem. Soc. 110, 2157 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |