SpectraBase Spectrum ID |
Li9i0eBmY8G |
Name |
4-phenyl-3-(1-pyrrolidinyl)-2H-furan-5-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H15NO2 |
InChI |
InChI=1S/C14H15NO2/c16-14-13(11-6-2-1-3-7-11)12(10-17-14)15-8-4-5-9-15/h1-3,6-7H,4-5,8-10H2 |
InChIKey |
YOTYFNOSHHEHIP-UHFFFAOYSA-N |
Molecular Weight |
229.279 g/mol |
SMILES |
C1(OCC(=C1c1ccccc1)N1CCCC1)=O |
SPLASH |
splash10-00fr-9070000000-157b032eccfc2966458b |
Source of Spectrum |
K-2001-70-4 |
Synonyms |
4-phenyl-3-pyrrolidin-1-yl-2H-furan-5-one
4-phenyl-3-pyrrolidino-2H-furan-5-one |
Wiley ID |
1578402 |