| SpectraBase Spectrum ID |
FvYIUUpcgoe |
| Name |
2-(N-methylanilino)-3-buten-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO |
| InChI |
InChI=1S/C11H15NO/c1-3-10(9-13)12(2)11-7-5-4-6-8-11/h3-8,10,13H,1,9H2,2H3 |
| InChIKey |
HZCKVCUCGIJPOF-UHFFFAOYSA-N |
| Molecular Weight |
177.247 g/mol |
| SMILES |
OCC(C=C)N(c1ccccc1)C |
| SPLASH |
splash10-003s-2900000000-c085149a169129600d76 |
| Source of Spectrum |
F-50-12957-4 |
| Synonyms |
2-(N-methylanilino)but-3-en-1-ol
2-[methyl(phenyl)amino]but-3-en-1-ol |
| Wiley ID |
790178 |
