SpectraBase Spectrum ID |
6vg6Lk8cnyv |
Name |
(1SR,4RS,6SR)-9-Benzyl-4-phenyl-9-aza-3,8-dioxabicyclo[4.3.0]nonane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H21NO2 |
InChI |
InChI=1S/C19H21NO2/c1-3-7-15(8-4-1)12-20-18-14-21-19(11-17(18)13-22-20)16-9-5-2-6-10-16/h1-10,17-19H,11-14H2/t17-,18-,19-/m1/s1 |
InChIKey |
AWBJXKWFJAZODW-GUDVDZBRSA-N |
Molecular Weight |
295.382 g/mol |
SMILES |
[C@]12(N(OC[C@]2(C[C@@](OC1)(c1ccccc1)[H])[H])Cc1ccccc1)[H] |
SPLASH |
splash10-01ox-9520000000-ab30b6af3a224597e662 |
Source of Spectrum |
KC-0-3152-35 |
Synonyms |
(1RS,4RS,6RS)-9-Benzyl-4-phenyl-9-aza-3,8-dioxabicyclo[4.3.0]nonane
(1RS,4SR,6RS)-9-Benzyl-4-phenyl-9-aza-3,8-dioxabicyclo[4.3.0]nonane
(3aS,5R,7aS)-1-Benzyl-5-phenyl-hexahydro-pyrano[3,4-c]isoxazole
1-Benzyl-5-phenylhexahydro-1H-pyrano[3,4-c]isoxazole |
Wiley ID |
829337 |