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[2R-(2-ALPHA,3A-ALPHA,4-BETA,7-BETA,7A-ALPHA)]-N-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YL)-PROPANEAMIN-HYDROCHLORIDE
SpectraBase Compound ID 2vLpasA17mp
InChI InChI=1S/C15H27NO.ClH/c1-5-8-16-12-9-10-11-6-7-15(4,13(10)17-12)14(11,2)3;/h10-13,16H,5-9H2,1-4H3;1H/t10-,11-,12-,13-,15+;/m0./s1
InChIKey FNWMEVZHZMXWBQ-VDTXGJDTSA-N
Mol Weight 273.85 g/mol
Molecular Formula C15H28ClNO
Exact Mass 273.185942 g/mol
Parent InChIKey NFUWKZMFMNHTAG-MJDBTJCESA-N
Enantiomer InChIKey FNWMEVZHZMXWBQ-ZANLMATLSA-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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