| SpectraBase Spectrum ID |
6qGgGSg3MFU |
| Name |
(1R*,7S*,8R*)-10-((S)-1-Methylbenzyl)-6-oxa-10-azatricyclo[6.3.3.0]tetradec-3-ene-8-yl)methanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H29NO2 |
| InChI |
InChI=1S/C21H29NO2/c1-17(18-8-3-2-4-9-18)22-14-20-10-5-6-13-24-19(20)21(15-22,16-23)12-7-11-20/h2-6,8-9,17,19,23H,7,10-16H2,1H3/t17-,19-,20+,21-/m0/s1 |
| InChIKey |
APPAEYPXSOBFKF-IIDKWZDJSA-N |
| Molecular Weight |
327.468 g/mol |
| SMILES |
OC[C@]12CN(C[C@]3([C@@]1(OCC=CC3)[H])CCC2)[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0bt9-3819000000-e3fd98d8dae29dd91929 |
| Source of Spectrum |
KC-61-5887-22 |
| Wiley ID |
1629571 |
![(1R*,7S*,8R*)-10-((S)-1-Methylbenzyl)-6-oxa-10-azatricyclo[6.3.3.0]tetradec-3-ene-8-yl)methanol](/api/spectrum/6qGgGSg3MFU/structure.png?h=300&w=458 "(1R*,7S*,8R*)-10-((S)-1-Methylbenzyl)-6-oxa-10-azatricyclo[6.3.3.0]tetradec-3-ene-8-yl)methanol")
