| SpectraBase Spectrum ID |
A4Vgvm6eyEM |
| Name |
(1S,5S,7R)-7-Benzyloxymethyl-6,8-dioxa-3-azabicyclo[3.2.1]octane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c1-2-4-10(5-3-1)8-15-9-12-11-6-14-7-13(16-11)17-12/h1-5,11-14H,6-9H2/t11-,12+,13-/m0/s1 |
| InChIKey |
WXBZPUFUKOABKG-XQQFMLRXSA-N |
| Molecular Weight |
235.283 g/mol |
| SMILES |
N1C[C@]2([C@](O[C@@](C1)(O2)[H])(COCc1ccccc1)[H])[H] |
| SPLASH |
splash10-0006-9300000000-b592246dd9a729552a46 |
| Source of Spectrum |
QC-20-347-16 |
| Synonyms |
(1S,5S,7R)-7-(benzyloxymethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane
(1S,5S,7R)-7-(phenylmethoxymethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane |
| Wiley ID |
1688072 |
![(1S,5S,7R)-7-Benzyloxymethyl-6,8-dioxa-3-azabicyclo[3.2.1]octane](/api/spectrum/A4Vgvm6eyEM/structure.png?h=300&w=458 "(1S,5S,7R)-7-Benzyloxymethyl-6,8-dioxa-3-azabicyclo[3.2.1]octane")
