| SpectraBase Spectrum ID |
DWNJLAn1gHL |
| Name |
2-(1-trifluoroacetoxy-p-methoxybenzyl)-pyrrolizidine-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18F3NO4 |
| InChI |
InChI=1S/C17H18F3NO4/c1-24-13-5-2-10(3-6-13)15(25-16(23)17(18,19)20)11-8-12-4-7-14(22)21(12)9-11/h2-3,5-6,11-12,15H,4,7-9H2,1H3 |
| InChIKey |
MTZKVQILHJFJCF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.19880060206 |
| Molecular Weight |
357.329 g/mol |
| SMILES |
c1c(ccc(c1)OC)C(OC(C(F)(F)F)=O)C1CC2N(C1)C(CC2)=O |
| SPLASH |
splash10-014i-9420000000-9ff6fe14d0d707962659 |
| Source of Spectrum |
SI-6-129-4 |
| Synonyms |
(4-methoxyphenyl)(5-oxohexahydro-1H-pyrrolizin-2-yl)methyl 2,2,2-trifluoroacetate |
| Wiley ID |
1813452 |
