6-Propanoyl-1,3,3-trimethyl-bicyclo(2.2.2)octanone-2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8zlsLnanzLi |
|---|---|
| InChI | InChI=1S/C14H22O2/c1-5-11(15)10-8-9-6-7-14(10,4)12(16)13(9,2)3/h9-10H,5-8H2,1-4H3 |
| InChIKey | WLHNJARTOXTYNO-UHFFFAOYSA-N |
| Mol Weight | 222.33 g/mol |
| Molecular Formula | C14H22O2 |
| Exact Mass | 222.16198 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(-)-ALBANONE;(-)-(1R,2S,6R,7S)-2,6-DIMETHYLTRICYCLO-[5.2.1.0-(2,6)]-DECAN-3-ONE
2(1H)-Naphthalenone, octahydro-5,5,8a-trimethyl-1-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-, [1R-(1.alpha.,4a.beta.,8a.alpha.)]-
3,7-Dimethyltricyclo[4.3.1.0(3,7)]decan-9-one
2-n-Propyl-5-methyl-5-(2-oxocyclopentyl)cyclopenten-1,4-dione isomer
2-O-Acetyl-pterocarpol
exo-(1SR,6RS,8RS)-8-(3'-Bromopropyl)-1,4,8-trimethylbicyclo[4.2.2]octan-7-one
1H-Inden-1-one, 2,3,3a,6,7,7a-hexahydro-3,3a,4,7a-tetramethyl-, (3.alpha.,3a.alpha.,7a.alpha.)-(.+-.)-
17-nor-8-oxo-13 beta-labdan-15-oic acid oxime
(13RS)-14-MESYLOXY-15,17-DINOR-LABDAN-8-ONE
rel-(4R,5S,6R)-6-Acetyl-4,8,8-trimethylspiro[4.4]nonan-1-one
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.