exo-Tricyclo(5.3.1.0/2,6/)undecan-8-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DMYRc5do0g2 |
|---|---|
| InChI | InChI=1S/C11H16O/c12-11-5-4-7-6-10(11)9-3-1-2-8(7)9/h7-10H,1-6H2/t7-,8+,9+,10-/m0/s1 |
| InChIKey | LDQFYAZPYJOJJK-JLIMGVALSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C11H16O |
| Exact Mass | 164.120115 g/mol |
| Enantiomer InChIKey | LDQFYAZPYJOJJK-XFWSIPNHSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Dodecahydrodicyclopenta[a,c]cyclohepten-4-one
4,7-Ethano-5H-inden-5-one, octahydro-, (3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-
1-Pentalenecarboxylic acid, 3-(chloromethyl)octahydro-, methyl ester
25-Hydroxy-des-A,B-18-norcholesan-8-one
(1R*,2R*,6S*,7R*)-4-Thiatricyclo[5.2.1.0(2,6)]decan-8-one
1(2H)-NAPHTHALENONE, OCTAHYDRO-8-METHYL-4-(1-METHYLETHYL-
4(1H)-Phenanthrenone, dodecahydro-, (4a.alpha.,4b.beta.,8a.alpha.,10a.beta.)-(.+-.)-
(4aS,4bS,8aR,10aS)-2,3,4a,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthren-4-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.