| SpectraBase Spectrum ID |
CsqX1Q52Bs1 |
| Name |
[(1S,4R,5S,7S)-3,4-bis(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO3 |
| InChI |
InChI=1S/C20H23NO3/c22-14-19-18-13-21(12-16-9-5-2-6-10-16)17(20(23-18)24-19)11-15-7-3-1-4-8-15/h1-10,17-20,22H,11-14H2/t17-,18+,19+,20+/m1/s1 |
| InChIKey |
CQDFUUUWXDZWPF-FYQPLNBISA-N |
| Molecular Weight |
325.408 g/mol |
| SMILES |
OC[C@]1([C@@]2(CN([C@@]([C@](O1)(O2)[H])(Cc1ccccc1)[H])Cc1ccccc1)[H])[H] |
| SPLASH |
splash10-001o-9090000000-9b0295423eefe468792e |
| Source of Spectrum |
J-64-7362-73 |
| Synonyms |
[(1S,4R,5S,7S)-3,4-dibenzyl-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol |
| Wiley ID |
1531102 |
![[(1S,4R,5S,7S)-3,4-bis(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol](/api/spectrum/CsqX1Q52Bs1/structure.png?h=300&w=458 "[(1S,4R,5S,7S)-3,4-bis(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol")
