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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)-BENZOLETHANEAMIN-HYDROCHLORIDE
SpectraBase Compound ID Iv0iKUluIhK
InChI InChI=1S/C20H29NO.ClH/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;1H/t13?,15-,16-,17-,18-,20+;/m0./s1
InChIKey CCPQWZDJCFOHKF-CYZBOFRDSA-N
Mol Weight 335.92 g/mol
Molecular Formula C20H30ClNO
Exact Mass 335.201592 g/mol
Parent InChIKey MUDLFUIFOLUSHR-KJQCYHNVSA-N
Enantiomer InChIKey CCPQWZDJCFOHKF-ICLGNNJFSA-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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