SpectraBase Spectrum ID |
CToV3tLZqZT |
Name |
2-Propenoic acid, 3-(2-furanyl)-, (octahydro-2H-quinolizin-1-yl)methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H23NO3 |
InChI |
InChI=1S/C17H23NO3/c19-17(9-8-15-6-4-12-20-15)21-13-14-5-3-11-18-10-2-1-7-16(14)18/h4,6,8-9,12,14,16H,1-3,5,7,10-11,13H2/b9-8+ |
InChIKey |
NXLHVPKRTYHUOA-CMDGGOBGSA-N |
Molecular Weight |
289.375 g/mol |
SMILES |
C1CCN2C(C(COC(\C=C\c3occc3)=O)CCC2)C1 |
SPLASH |
splash10-0udi-8900000000-0b8b672d16b385ab8b0f |
Source of Spectrum |
IY-2-4840-1 |
Synonyms |
(E)-3-(2-furanyl)-2-propenoic acid 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl ester
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl (E)-3-(2-furyl)prop-2-enoate
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl (E)-3-(furan-2-yl)prop-2-enoate |
Wiley ID |
1656384 |