| SpectraBase Spectrum ID |
8O6UdBonrn1 |
| Name |
4-Phenyl-2-butanol |
| CAS Registry Number |
2344-70-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3 |
| InChIKey |
GDWRKZLROIFUML-UHFFFAOYSA-N |
| Molecular Weight |
150.221 g/mol |
| SMILES |
OC(CCc1ccccc1)C |
| SPLASH |
splash10-00kf-9600000000-36790fa84ef3d5ca0ca3 |
| Source of Spectrum |
PR-1377-0-0 |
| Synonyms |
.alpha.-Methylbenzenepropanol
4-Phenylbutan-2-ol
Benzenepropanol, .alpha.-methyl- |
| Wiley ID |
1147733 |
