SpectraBase Spectrum ID |
4AqJp3UfJY |
Name |
(1R,2R,3R,4S)-3-((S)-3-tert-Butoxy-1-methyl-pyrrolidin-2-yl)-bicyclo[2.2.1]heptan-2-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H29NO2 |
InChI |
InChI=1S/C16H29NO2/c1-16(2,3)19-12-7-8-17(4)14(12)13-10-5-6-11(9-10)15(13)18/h10-15,18H,5-9H2,1-4H3/t10-,11+,12-,13+,14?,15+/m0/s1 |
InChIKey |
UXDWYYWMOVXGPE-AQSJMSBDSA-N |
Molecular Weight |
267.413 g/mol |
SMILES |
O[C@]1([C@@](C2[C@@](OC(C)(C)C)(CCN2C)[H])([C@@]2(C[C@]1(CC2)[H])[H])[H])[H] |
SPLASH |
splash10-0pb9-1920000000-b054d6fdb58e3cc3a5b7 |
Source of Spectrum |
QC-8-299-24 |
Synonyms |
(1R,2R,3R,4S)-3-[(2S,3S)-3-tert-butoxy-1-methylpyrrolidinyl]bicyclo[2.2.1]heptan-2-ol
(2R,3S,1'S,2'S,3'R)-N-Methyl-3-tert-butoxy-2-(3-hydroxy-2-norbornyl)pyrrolidine |
Wiley ID |
869632 |