SpectraBase Spectrum ID |
2pPVZcw1hIM |
Name |
3-Methyl-1-phenylbut-3-en-1-ol |
Copyright |
Copyright © 2020-2025 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 |
Molecular Weight |
162.232 g/mol |
SMILES |
OC(CC(=C)C)c1ccccc1 |
SPLASH |
splash10-0a90-9800000000-1f3d91f4b51b1dc2d9e5 |
Source of Spectrum |
F-48-4598-2 |
Synonyms |
3-Methyl-1-phenyl-3-buten-1-ol
3-Methyl-1-phenyl-but-3-en-1-ol |
Wiley ID |
1159059 |