| SpectraBase Spectrum ID |
9Ms6PNjtiDd |
| Name |
(2R*,5S*,8S*)-8-(3-Acetoxypropyl)-2-(hept-4-ynyl)-7-oxa-1-azabicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H29NO3 |
| InChI |
InChI=1S/C18H29NO3/c1-3-4-5-6-7-9-17-12-11-16-14-22-19(17)18(16)10-8-13-21-15(2)20/h16-18H,3,6-14H2,1-2H3/t16-,17-,18+/m1/s1 |
| InChIKey |
FJZTWALXSMFTBB-KURKYZTESA-N |
| Molecular Weight |
307.434 g/mol |
| SMILES |
C1ON2[C@]([C@]1([H])CC[C@]2(CCCC#CCC)[H])(CCCOC(=O)C)[H] |
| SPLASH |
splash10-0006-3290000000-c4da2909df1bba078ff4 |
| Source of Spectrum |
KC-1991-178-11 |
| Synonyms |
3-[(2R,5S,8S)-2-(4-heptynyl)-7-oxa-1-azabicyclo[3.2.1]oct-8-yl]propyl acetate |
| Wiley ID |
1309079 |
![(2R*,5S*,8S*)-8-(3-Acetoxypropyl)-2-(hept-4-ynyl)-7-oxa-1-azabicyclo[3.2.1]octane](/api/spectrum/9Ms6PNjtiDd/structure.png?h=300&w=458 "(2R*,5S*,8S*)-8-(3-Acetoxypropyl)-2-(hept-4-ynyl)-7-oxa-1-azabicyclo[3.2.1]octane")
