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(-)-(1R)-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-ENE-2-CARBONITRILE

Compound with spectra: 1 NMR

(-)-(1R)-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-ENE-2-CARBONITRILE
SpectraBase Compound ID Hq6X6e34dzH
InChI InChI=1S/C10H13N/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,8-9H,4-5H2,1-2H3/t8-,9-/m1/s1
InChIKey JDDKFAVLJGHFPR-RKDXNWHRSA-N
Mol Weight 147.22 g/mol
Molecular Formula C10H13N
Exact Mass 147.104799 g/mol
Enantiomer InChIKey JDDKFAVLJGHFPR-IUCAKERBSA-N

View Spectrum of (-)-(1R)-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-ENE-2-CARBONITRILE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
BICYCLO[3.1.1]HEPT-2-ENE, 2-ETHYL-6,6-DIMETHYL-
2-Ethyl-6,6-dimethyl-bicyclo(3.1.1)heptene-2
(1R,3S)-2,2-Dimethyl-3-(1'-methyl-1'-butenyl)cyclobutane-1-ethanol
(1S,5R)-2,8,8-Trimethyl-bicyclo(3.2.1)oct-2-ene
2,2-Dimethyl-3-(1'-methyl-1'-propenyl)cyclobutane-1-ethyl formate
Bicyclo[3.1.1]heptane, 2-ethylidene-6,6-dimethyl-
(1R,5S)-2,5,6,6-TETRAMETHYLCYCLOHEX-2-ENE-ACETALDEHYDE
2-CYCLOHEXENE-1-ACETALDEHYDE, 2,5,6,6-TETRAMETHYL-
2-Cyclohexene-1-acetaldehyde, 2,5,6,6-tetramethyl-, (1R-cis)-
Methyl 3-(2',2',3'-trimethylcyclobutyl)but-2-enoate
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