SpectraBase Spectrum ID |
8gO0qxPhXZ |
Name |
2-Methyl-3-phenyl-3-buten-2-ol |
CAS Registry Number |
25982-72-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14O |
InChI |
InChI=1S/C11H14O/c1-9(11(2,3)12)10-7-5-4-6-8-10/h4-8,12H,1H2,2-3H3 |
InChIKey |
IBHTVMUPFNHFLY-UHFFFAOYSA-N |
Molecular Weight |
162.232 g/mol |
SMILES |
OC(C(c1ccccc1)=C)(C)C |
SPLASH |
splash10-0zfr-7900000000-ec8c8f47f581e920a021 |
Synonyms |
2-Methyl-3-phenyl-but-3-en-2-ol
Benzeneethanol, .alpha.,.alpha.-dimethyl-.beta.-methylene- |
Wiley ID |
1485808 |