1,2-Dideuterio-7,7-dimethyl-norbornene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JjDRSlaZRSk |
|---|---|
| InChI | InChI=1S/C9H14/c1-9(2)7-3-4-8(9)6-5-7/h3-4,7-8H,5-6H2,1-2H3/t7-,8+/i3D,7D/m0/s1 |
| InChIKey | QFSDNIXBGBXFLN-BNJWMLQPSA-N |
| Mol Weight | 124.22 g/mol |
| Molecular Formula | C9H12D2 |
| Exact Mass | 124.122104 g/mol |
| Enantiomer InChIKey | QFSDNIXBGBXFLN-VABVQNHMSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Dideutero-pinane
2-endo-Deuterio-2,3-dihydro-triquinacene
(Z)-4-Methyl-5-[(E)-3-(2,6,6-trimethylcyclohex-2-enyl)allylidene]-furan-2(5H)-one
2,4-Cyclohexadien-1-ol, 2,6,6-trimethyl-1-(3-methyl-4-pentenyl)-, [S-(R*,S*)]-
3-Cyclohexen-1-ol, 2,2-dimethyl-6-methylene-1-(3-methyl-4-pentenyl)-
2-(Trideuteriomethyl)-2,3,6-trimethylcyclohexane-1-carbaldehyde
4,7,7-Trimethyl-2-azabicyclo[2.2.1]heptan-3-one
2-Methyl-2-[2'-(2",6",6"-trimethylcyclohex-2"-enyl)ethyl]tetrahydrofuran
(+)-(1S)-3,3-Dimethyl-2-oxo-1-norbornanecarbonitrile
Cyclohexan-2,2,6-D3-ol, 6-methyl-3-(1-methylethyl)-, (1.alpha.,3.alpha.,6.beta.)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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