| SpectraBase Compound ID | KiECfgEkFjy |
|---|---|
| InChI | InChI=1S/C15H22O/c1-10-11(16)8-12-13(2,3)9-14(4)6-5-7-15(10,12)14/h5,7,10,12H,6,8-9H2,1-4H3 |
| InChIKey | IGXWHEGHMSQLTN-UHFFFAOYSA-N |
| Mol Weight | 218.34 g/mol |
| Molecular Formula | C15H22O |
| Exact Mass | 218.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3NsneDlzitL |
|---|---|
| Name | 2,2,4,9-Tetramethyl-tricyclo(6.3.0.0/4,8/)undec-6-en-10-one |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H22O |
| InChI | InChI=1S/C15H22O/c1-10-11(16)8-12-13(2,3)9-14(4)6-5-7-15(10,12)14/h5,7,10,12H,6,8-9H2,1-4H3 |
| InChIKey | IGXWHEGHMSQLTN-UHFFFAOYSA-N |
| Literature Reference | L.A. Paquette, A. Leone-Bay, J. Am. Chem. Soc. 105, 7352 (1983). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |