| SpectraBase Spectrum ID |
I4HeDmcOd2Z |
| Name |
3-[1-(4-Methylphenyl)ethoxy]-2-butanol |
| Alternate Name(s) |
3-[1-(4-methylphenyl)ethoxy]butan-2-ol
3-[1-(p-tolyl)ethoxy]butan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-9-5-7-13(8-6-9)12(4)15-11(3)10(2)14/h5-8,10-12,14H,1-4H3 |
| InChIKey |
PBKXWULRPLKDQS-UHFFFAOYSA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
OC(C(OC(c1ccc(cc1)C)C)C)C |
| SPLASH |
splash10-014i-5900000000-10b3333ca5c16a0938b9 |
| Source of Spectrum |
HE-1982-0-0 |
| Wiley ID |
1207093 |
![3-[1-(4-Methylphenyl)ethoxy]-2-butanol](/api/spectrum/I4HeDmcOd2Z/structure.png?h=300&w=458 "3-[1-(4-Methylphenyl)ethoxy]-2-butanol")
