| SpectraBase Spectrum ID |
ByjeeCVxlxp |
| Name |
3-Methyl-1-phenylbut-3-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c1-9(2)8-11(12)10-6-4-3-5-7-10/h3-7,11-12H,1,8H2,2H3 |
| InChIKey |
MZMDMSHZBSFWOL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo501004j |
| Molecular Weight |
162.232 g/mol |
| SMILES |
OC(c1ccccc1)CC(C)=C |
| SPLASH |
splash10-0a6r-6900000000-9431ef5c7ea88907907f |
| Source of Spectrum |
J-79-5980-3ab |
| Synonyms |
3-Methyl-1-phenyl-3-buten-1-ol
3-Methyl-1-phenyl-but-3-en-1-ol |
| Wiley ID |
1746338 |
