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[2S-(2-ALPHA,3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-1-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YL)-PIPERIDIN-HYDROCHLORIDE
SpectraBase Compound ID JZ5DAXmAUiF
InChI InChI=1S/C17H29NO.ClH/c1-16(2)13-7-8-17(16,3)15-12(13)11-14(19-15)18-9-5-4-6-10-18;/h12-15H,4-11H2,1-3H3;1H/t12-,13+,14-,15-,17-;/m1./s1
InChIKey DBEQXELHFHSPPK-CKTGYEKJSA-N
Mol Weight 299.89 g/mol
Molecular Formula C17H30ClNO
Exact Mass 299.201592 g/mol
Parent InChIKey ACEQKIHWJRUZSE-JRBZFYFNSA-N
Enantiomer InChIKey DBEQXELHFHSPPK-KEWJRGNMSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Chirale Lactole, VII. O,O‐ und O,N‐Acetalbildungsreaktionen der enantiomerenreinen exo‐anellierten Octahydro‐7,8,8‐trimethyl‐4,7‐methanobenzofuran‐2‐ol‐Schutzgruppe Chemische Berichte 1988
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