SpectraBase Spectrum ID |
Ci3eC2naKNZ |
Name |
(3R,4S,6R,8S)-8-(Benzyloxy)-3-methyl-2-oxa-1-azatricyclo[4.3.1.0(4,9)]decane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H21NO2 |
InChI |
InChI=1S/C16H21NO2/c1-11-14-7-13-8-15(16(14)17(9-13)19-11)18-10-12-5-3-2-4-6-12/h2-6,11,13-16H,7-10H2,1H3/t11-,13-,14-,15+,16+/m1/s1 |
InChIKey |
PDDGQECHEGYLDX-XJBGLIRHSA-N |
Molecular Weight |
259.349 g/mol |
SMILES |
[C@]12(N3O[C@@]([C@@]2([H])C[C@@](C3)(C[C@@]1(OCc1ccccc1)[H])[H])(C)[H])[H] |
SPLASH |
splash10-0006-9410000000-81ea4effd6a84e5b8b19 |
Source of Spectrum |
KD-15-1806-3 |
Synonyms |
(1R,5R,6S,8S)-8-(benzyloxy)-5-methyl-4-oxa-3-azatricyclo[4.3.1.0(3,7)]decane
benzyl (1R,5R,6S,8S)-5-methyl-4-oxa-3-azatricyclo[4.3.1.0(3,7)]dec-8-yl ether |
Wiley ID |
1637046 |