SpectraBase Spectrum ID |
FPj8vH0IvgQ |
Name |
(1SR,4SR,6SR)-9-Benzyl-4-methyl-9-aza-3,8-dioxabicyclo[4.3.0]nonane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H19NO2 |
InChI |
InChI=1S/C14H19NO2/c1-11-7-13-9-17-15(14(13)10-16-11)8-12-5-3-2-4-6-12/h2-6,11,13-14H,7-10H2,1H3/t11-,13+,14+/m0/s1 |
InChIKey |
SPCRXJHHSRTGTH-IACUBPJLSA-N |
Molecular Weight |
233.311 g/mol |
SMILES |
[C@]12(N(OC[C@]2(C[C@@](OC1)(C)[H])[H])Cc1ccccc1)[H] |
SPLASH |
splash10-0006-9220000000-a56cb3e39d79ce6a8946 |
Source of Spectrum |
KC-0-3152-35 |
Synonyms |
(1RS,4SR,6RS)-9-Benzyl-4-methyl-9-aza-3,8-dioxabicyclo[4.3.0]nonane
(3aS,5S,7aS)-1-Benzyl-5-methyl-hexahydro-pyrano[3,4-c]isoxazole
1-Benzyl-5-methylhexahydro-1H-pyrano[3,4-c]isoxazole |
Wiley ID |
829342 |