| SpectraBase Spectrum ID |
K7o3CXjKaN0 |
| Name |
2-Methyl-1-phenyl-2,3-butadien-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c1-3-9(2)11(12)10-7-5-4-6-8-10/h4-8,11-12H,1H2,2H3 |
| InChIKey |
IBVOQRLGWIKFFM-UHFFFAOYSA-N |
| Molecular Weight |
160.216 g/mol |
| SMILES |
OC(C(=C=C)C)c1ccccc1 |
| SPLASH |
splash10-056r-9500000000-9140fba38ad161016619 |
| Source of Spectrum |
F-56-854-6 |
| Synonyms |
2-Methyl-1-phenyl-1-buta-2,3-dienol
2-Methyl-1-phenyl-buta-2,3-dien-1-ol |
| Wiley ID |
855791 |
