8-Methylene-tricyclo(5.3.1.1/3,9/)dodecan-2-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7xWImPmvYwp |
|---|---|
| InChI | InChI=1S/C13H18O/c1-8-9-3-2-4-10-6-11(8)7-12(5-9)13(10)14/h9-12H,1-7H2/t9-,10+,11-,12-/m0/s1 |
| InChIKey | UFPNRESZHSBJSE-USZNOCQGSA-N |
| Mol Weight | 190.29 g/mol |
| Molecular Formula | C13H18O |
| Exact Mass | 190.135765 g/mol |
| Enantiomer InChIKey | UFPNRESZHSBJSE-WRWGMCAJSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-Methylenetricyclo[5.3.1.1(3,9)]dodecane-2,8-dione
(1R*,3R*,6R*)-Methyl 10-oxobicyclo[4.3.1]decan-3-carboxylate
REL-(5-R,7-R)-10-DESMETHYL-1-METHYL-1,10-DIOXO-1,10-SECO-11-EUDESMENE
(+)-(1S,5S,7R)-7-Isopropenyl-9-methylenebicyclo[3.3.1]non-2-ene
3a,9a-Dimethyl-bicyclo(6.3.0)undec-7-en-4-one
Bicyclo[3.3.1]nonan-2-one, 9-isopropylidene-
1-Oxo-2-phenylbicyclo[3.2.1(4,7)]octanone
2-[(5-tert-butyl-2-keto-cyclohexyl)methyl]-5-tetrahydropyran-2-yloxy-valeraldehyde
3-FLUOROHOMOADAMANTAN-9-ONE
Cyclopropanemethanol, 2,2-dimethyl-3-(tricyclo[3.3.1.13,7]decylidene methylene)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.