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[2R-(2-ALPHA(S*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA)]-N-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YL)-BENZOLETHANEAMINE
SpectraBase Compound ID IT5IG9vmB1E
InChI InChI=1S/C20H29NO/c1-13(14-8-6-5-7-9-14)21-17-12-15-16-10-11-20(4,18(15)22-17)19(16,2)3/h5-9,13,15-18,21H,10-12H2,1-4H3/t13?,15-,16-,17-,18-,20+/m0/s1
InChIKey MUDLFUIFOLUSHR-KJQCYHNVSA-N
Mol Weight 299.46 g/mol
Molecular Formula C20H29NO
Exact Mass 299.224915 g/mol
Enantiomer InChIKey MUDLFUIFOLUSHR-CDCFQEHZSA-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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