| SpectraBase Spectrum ID |
4XG9k3Fqb2 |
| Name |
Methyl 5-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-2-yl)pentanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-16-13(15)8-3-2-6-11-9-10-5-4-7-12(10)14-11/h9,14H,2-8H2,1H3 |
| InChIKey |
UEYHIQHCYSKNIM-UHFFFAOYSA-N |
| Molecular Weight |
221.300 g/mol |
| SMILES |
[nH]1c(cc2c1CCC2)CCCCC(=O)OC |
| SPLASH |
splash10-00di-0940000000-aecbc83a608cf30d5a87 |
| Source of Spectrum |
SO-0-1338-4 |
| Synonyms |
5-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-2-yl)pentanoic acid methyl ester |
| Wiley ID |
874176 |
![Methyl 5-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-2-yl)pentanoate](/api/spectrum/4XG9k3Fqb2/structure.png?h=300&w=458 "Methyl 5-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-2-yl)pentanoate")
