exo-Tricyclo(5.2.1.0/2,6/)dec-3-en-8-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4RFsbUm7kwX |
|---|---|
| InChI | InChI=1S/C10H12O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1-2,6-9H,3-5H2/t6-,7-,8-,9+/m1/s1 |
| InChIKey | BNISRVGIGGHBIM-BGZDPUMWSA-N |
| Mol Weight | 148.2 g/mol |
| Molecular Formula | C10H12O |
| Exact Mass | 148.088815 g/mol |
| Enantiomer InChIKey | BNISRVGIGGHBIM-XSPKLOCKSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9-exo-Formyl-endo-tricyclo(5.2.1.0/2,6/)dec-3-ene
(1R*,2R*,6S*,7R*)-4-Thiatricyclo[5.2.1.0(2,6)]decan-8-one
9-DEUTERO-EXO-8-(2'-DEUTEROETHYL)TRICYCLO[5.2.1.0(2,6)]DECENE-3
8(and 9)-vinyltricyclo(5.2.1.0^2,6)dec-3-ene
(1S,2S,3R,4R)-2-[3(RS)-ETHYLMERCAPTOOCT-1E-ENYL]-3-FORMYLMETHYLBICYCLO[2.2.1]HEPTANE
TRICYCLO-[6.2.1.0-(3,9)]-UNDEC-5-EN-2-ONE
6-Isopropylidenetricyclo[3.3.0.0(3,7)]octan-2-one
1(2H)-NAPHTHALENONE, 3,4,4A,5,8,8A-HEXAHYDRO-8-METHYL-3-(1-METHYLETHYL
4,8-Methanoazulen-5(1H)-one, octahydro-, (3a.alpha.,4.beta.,8.beta.,8a.alpha.)-
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.