SpectraBase Spectrum ID |
Gujg0sGlaK2 |
Name |
8-Allyl-2-cinnamyl-8-azabicyclo[3.2.1]octan-3-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23NO |
InChI |
InChI=1S/C19H23NO/c1-2-13-20-16-11-12-18(20)17(19(21)14-16)10-6-9-15-7-4-3-5-8-15/h2-9,16-18H,1,10-14H2/b9-6+/t16-,17+,18+/m0/s1 |
InChIKey |
SVOUYNACLWFOJN-BRVRRDENSA-N |
Literature Reference DOI |
10.1021/ol4016207 |
Molecular Weight |
281.399 g/mol |
SMILES |
C1(C[C@@]2(CC[C@]([C@]1(C\C=C\c1ccccc1)[H])(N2CC=C)[H])[H])=O |
SPLASH |
splash10-05fr-2920000000-d7c8ad1ef1ccd35ca1a3 |
Source of Spectrum |
A1-15-3880/SMS16-3g |
Synonyms |
(1S,2S,5S)-8-allyl-2-cinnamyl-8-azabicyclo[3.2.1]octan-3-one |
Wiley ID |
1748970 |