| SpectraBase Spectrum ID |
BJIyLI8refP |
| Name |
2-Methyl-3-phenoxybutan-2-ol |
| CAS Registry Number |
81455-03-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-9(11(2,3)12)13-10-7-5-4-6-8-10/h4-9,12H,1-3H3 |
| InChIKey |
CZSNYFGOSVUFRC-UHFFFAOYSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
OC(C(Oc1ccccc1)C)(C)C |
| SPLASH |
splash10-00do-7900000000-85bd02d640a59ad9df85 |
| Source of Spectrum |
SK-24-1865-2 |
| Synonyms |
2-Methyl-3-phenoxy-2-butanol
2-Methyl-3-phenoxy-butan-2-ol |
| Wiley ID |
866213 |
