SpectraBase Spectrum ID |
5czlWrsAgaw |
Name |
(2R*,5S*,8S*)-8-(3-Acetoxypropyl)-2-[(Z)-(hept-4-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/h4-5,16-18H,3,6-14H2,1-2H3/b5-4+/t16-,17-,18+/m1/s1 |
InChIKey |
GLOUVCVHRLBVHF-WVWMLNKESA-N |
Molecular Weight |
309.450 g/mol |
SMILES |
C1ON2[C@]([C@]1([H])CC[C@]2(CCC\C=C\CC)[H])(CCCOC(=O)C)[H] |
SPLASH |
splash10-052f-9100000000-99af9d411fcb1c8eac9b |
Source of Spectrum |
KC-1991-179-11 |
Synonyms |
3-{(2R,5S,8S)-2-[(4E)-4-heptenyl]-7-oxa-1-azabicyclo[3.2.1]oct-8-yl}propyl acetate |
Wiley ID |
1310731 |