| SpectraBase Spectrum ID |
GsbQ1rtfps9 |
| Name |
(Z)-methyl 2-(1H-pyrrol-2-yl)but-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11NO2 |
| InChI |
InChI=1S/C9H11NO2/c1-3-7(9(11)12-2)8-5-4-6-10-8/h3-6,10H,1-2H3/b7-3- |
| InChIKey |
CIOVRBARUKCNKE-CLTKARDFSA-N |
| Literature Reference DOI |
10.1039/C6RA05348C |
| Molecular Weight |
165.192 g/mol |
| SMILES |
[nH]1c(ccc1)\C(=C\C)C(OC)=O |
| SPLASH |
splash10-0pw9-3900000000-8a1c4a9a3977ed1aee71 |
| Source of Spectrum |
RSA-6-44341/SM2-(Z)_4ba |
| Synonyms |
Methyl (Z)-2-(1H-pyrrol-2-yl)but-2-enoate |
| Wiley ID |
1807188 |
