| SpectraBase Spectrum ID |
1hf79vXHHDw |
| Name |
(E)-3-methyl-4-phenylbut-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c1-9(10(2)12)8-11-6-4-3-5-7-11/h3-8,10,12H,1-2H3/b9-8+ |
| InChIKey |
JTYUFAOZEWPNMM-CMDGGOBGSA-N |
| Literature Reference DOI |
10.1021/ol900145u |
| Molecular Weight |
162.232 g/mol |
| SMILES |
OC(\C(=C\c1ccccc1)C)C |
| SPLASH |
splash10-0006-9700000000-a1fa6b9f1cdf84bf0d1c |
| Source of Spectrum |
A1-11-1437/SM6-3e_(E) |
| Synonyms |
(E)-3-methyl-4-phenyl-3-buten-2-ol |
| Wiley ID |
1756666 |
