SpectraBase Spectrum ID |
FbCNsOt2ILv |
Name |
2-(1-Propyliminoethyl)pent-4-enoic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H19NO2 |
InChI |
InChI=1S/C11H19NO2/c1-5-7-10(11(13)14-4)9(3)12-8-6-2/h5,10H,1,6-8H2,2-4H3/b12-9+ |
InChIKey |
HXNIFLOSGNGDJI-FMIVXFBMSA-N |
Molecular Weight |
197.278 g/mol |
SMILES |
C(C(=O)OC)(\C(=N\CCC)C)CC=C |
SPLASH |
splash10-0uec-4900000000-8d4d80e420dae4311905 |
Source of Spectrum |
F-69-6270-2 |
Synonyms |
Methyl 2-{(1E)-N-[(E)-propyl]ethanimidoyl}-4-pentenoate |
Wiley ID |
1595583 |