| SpectraBase Spectrum ID |
9fOLD4b1gGK |
| Name |
2-Methyl-3-phenyl-2-butanol |
| CAS Registry Number |
3280-08-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-9(11(2,3)12)10-7-5-4-6-8-10/h4-9,12H,1-3H3 |
| InChIKey |
XXGXYJJUPNMOCT-UHFFFAOYSA-N |
| Molecular Weight |
164.248 g/mol |
| SMILES |
OC(C)(C)C(c1ccccc1)C |
| SPLASH |
splash10-0a4i-9400000000-044378e8ded340a4e4d3 |
| Source of Spectrum |
AJ-56-1794-17 |
| Synonyms |
Benzeneethanol, .alpha.,.alpha.,.beta.-trimethyl-
2,3-Dimethyl-2-hydroxy-3-phenylpropane
2-Methyl-3-phenyl-butan-2-ol
Phenethyl alcohol, .alpha.,.alpha.,.beta.-trimethyl- |
| Wiley ID |
1160951 |
