| SpectraBase Spectrum ID |
9l9cvFBXt8I |
| Name |
(E)-4-(p-tolyl)but-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c1-9-3-6-11(7-4-9)8-5-10(2)12/h3-8,10,12H,1-2H3/b8-5+ |
| InChIKey |
FQBWGGNZOFDJAD-VMPITWQZSA-N |
| Literature Reference DOI |
10.1021/ol900145u |
| Molecular Weight |
162.232 g/mol |
| SMILES |
OC(\C=C\c1ccc(cc1)C)C |
| SPLASH |
splash10-06r6-4900000000-bbc6086865e9da79755b |
| Source of Spectrum |
A1-11-1437/SM4-3b_(E) |
| Synonyms |
(E)-4-(4-methylphenyl)-3-buten-2-ol
(E)-4-(4-methylphenyl)but-3-en-2-ol |
| Wiley ID |
1756660 |
