| SpectraBase Spectrum ID |
9HhpmnNV9xa |
| Name |
(2R*,5S*,8S*)-8-(3-Acetoxypropyl)-2-(hept-6-enyl)-7-oxa-1-azabicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H31NO3 |
| InChI |
InChI=1S/C18H31NO3/c1-3-4-5-6-7-9-17-12-11-16-14-22-19(17)18(16)10-8-13-21-15(2)20/h3,16-18H,1,4-14H2,2H3/t16-,17-,18+/m1/s1 |
| InChIKey |
XUURBRQZIVZGSQ-KURKYZTESA-N |
| Molecular Weight |
309.450 g/mol |
| SMILES |
C1ON2[C@]([C@]1([H])CC[C@]2(CCCCCC=C)[H])(CCCOC(=O)C)[H] |
| SPLASH |
splash10-0pvi-9561000000-71b293afda3fb54c0406 |
| Source of Spectrum |
KC-1991-178-11 |
| Synonyms |
3-[(2R,5S,8S)-2-(6-heptenyl)-7-oxa-1-azabicyclo[3.2.1]oct-8-yl]propyl acetate |
| Wiley ID |
1310730 |
![(2R*,5S*,8S*)-8-(3-Acetoxypropyl)-2-(hept-6-enyl)-7-oxa-1-azabicyclo[3.2.1]octane](/api/spectrum/9HhpmnNV9xa/structure.png?h=300&w=458 "(2R*,5S*,8S*)-8-(3-Acetoxypropyl)-2-(hept-6-enyl)-7-oxa-1-azabicyclo[3.2.1]octane")
