| SpectraBase Spectrum ID |
Gp13vfMHn4i |
| Name |
(E)-3-(2-Aminophenyl)-1-methylbut-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO |
| InChI |
InChI=1S/C11H15NO/c1-11(2,13)8-7-9-5-3-4-6-10(9)12/h3-8,13H,12H2,1-2H3/b8-7+ |
| InChIKey |
QOUKDBWDPFWWTA-BQYQJAHWSA-N |
| Literature Reference DOI |
10.1002/adsc.200700301 |
| Molecular Weight |
177.247 g/mol |
| SMILES |
Nc1c(\C=C\C(C)(C)O)cccc1 |
| SPLASH |
splash10-052f-0900000000-070504d9a996dc8205f0 |
| Source of Spectrum |
ASC-349-2583-20b |
| Synonyms |
(E)-4-(2-aminophenyl)-2-methylbut-3-en-2-ol |
| Wiley ID |
1765415 |
