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2-(((1S,3R,7S,9aR)-1,4,7-Trimethyl-3-(2-methylprop-1-en-1-yl)-2,3,7,8,9,9a-hexahydro-1H-phenalen-5-yl)oxy)ethanamine
SpectraBase Compound ID pbvKnWQcmQ
InChI InChI=1S/C22H33NO/c1-13(2)10-17-11-15(4)18-7-6-14(3)19-12-20(24-9-8-23)16(5)21(17)22(18)19/h10,12,14-15,17-18H,6-9,11,23H2,1-5H3/t14-,15-,17-,18+/m0/s1
InChIKey SZZHBQHKPKYAJQ-UOVPBQLFSA-N
Mol Weight 327.5 g/mol
Molecular Formula C22H33NO
Exact Mass 327.256215 g/mol
Enantiomer InChIKey SZZHBQHKPKYAJQ-AHCXZYCDSA-N
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Source of Spectrum K1-2022-SM71-5d (DOI: 10.1002/ejoc.202200058)

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Wiley Registry of Mass Spectral Data 2023

Author: Wiley

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