| SpectraBase Spectrum ID |
A0UJ0xw0mvf |
| Name |
2-Methyl-3-[[(E)-3-phenylprop-2-enyl]amino]-4-penten-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO |
| InChI |
InChI=1S/C15H21NO/c1-4-14(15(2,3)17)16-12-8-11-13-9-6-5-7-10-13/h4-11,14,16-17H,1,12H2,2-3H3/b11-8+ |
| InChIKey |
JYRAYAYUPXGELO-DHZHZOJOSA-N |
| Molecular Weight |
231.339 g/mol |
| SMILES |
N(C(C(C)(O)C)C=C)C\C=C\c1ccccc1 |
| SPLASH |
splash10-014i-1900000000-4620effb9db13eda2510 |
| Source of Spectrum |
SO-0-318-0 |
| Synonyms |
2-Methyl-3-[[(E)-3-phenylprop-2-enyl]amino]pent-4-en-2-ol
3-[[(E)-cinnamyl]amino]-2-methyl-pent-4-en-2-ol |
| Wiley ID |
877431 |
![2-Methyl-3-[[(E)-3-phenylprop-2-enyl]amino]-4-penten-2-ol](/api/spectrum/A0UJ0xw0mvf/structure.png?h=300&w=458 "2-Methyl-3-[[(E)-3-phenylprop-2-enyl]amino]-4-penten-2-ol")
