| SpectraBase Compound ID | K0lKMhP9FlU |
|---|---|
| InChI | InChI=1S/C14H20O/c1-12(2)9-13(3)7-4-8-14(13)10(12)5-6-11(14)15/h4,8,10H,5-7,9H2,1-3H3 |
| InChIKey | GGNIBBBQQOPKRQ-UHFFFAOYSA-N |
| Mol Weight | 204.31 g/mol |
| Molecular Formula | C14H20O |
| Exact Mass | 204.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6TLEwVoplhn |
|---|---|
| Name | 2,2,4-Trimethyl-tricyclo(6.3.0.0/4,8/)undec-6-en-9-one |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H20O |
| InChI | InChI=1S/C14H20O/c1-12(2)9-13(3)7-4-8-14(13)10(12)5-6-11(14)15/h4,8,10H,5-7,9H2,1-3H3 |
| InChIKey | GGNIBBBQQOPKRQ-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 |