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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)-PROPANEAMINE
SpectraBase Compound ID 59Iz38bL4sS
InChI InChI=1S/C15H27NO/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/t10-,11-,12-,13-,15+/m0/s1
InChIKey NFUWKZMFMNHTAG-MJDBTJCESA-N
Mol Weight 237.39 g/mol
Molecular Formula C15H27NO
Exact Mass 237.209264 g/mol
Enantiomer InChIKey NFUWKZMFMNHTAG-HVNMYJMUSA-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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