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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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