SpectraBase Spectrum ID |
AIKtHQIMCwo |
Name |
(E)-3-[2-(4-hydroxyphenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-2-propenoic acid |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H19NO3 |
InChI |
InChI=1S/C22H19NO3/c24-17-10-8-16(9-11-17)22-19(12-13-20(25)26)23-14-4-7-18(23)21(22)15-5-2-1-3-6-15/h1-3,5-6,8-13,24H,4,7,14H2,(H,25,26)/b13-12+ |
InChIKey |
YJMOHRZVWVUHIC-OUKQBFOZSA-N |
Molecular Weight |
345.398 g/mol |
SMILES |
Oc1ccc(-c2c(\C=C\C(=O)O)[n]3c(c2-c2ccccc2)CCC3)cc1 |
SPLASH |
splash10-0udi-0009000000-ac16f299267684590ff2 |
Source of Spectrum |
D8-328-686-6 |
Synonyms |
(E)-3-[2-(4-hydroxyphenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]acrylic acid
(E)-3-[2-(4-hydroxyphenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]prop-2-enoic acid |
Wiley ID |
1515985 |