| SpectraBase Spectrum ID |
31oXvCBYG79 |
| Name |
2-[2-(p-Methoxyphenoxy)ethyl]-2-methylcyclobutane]propan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O3 |
| InChI |
InChI=1S/C17H26O3/c1-13(12-18)16-8-9-17(16,2)10-11-20-15-6-4-14(19-3)5-7-15/h4-7,13,16,18H,8-12H2,1-3H3 |
| InChIKey |
NPNGBMJMLJLAKX-UHFFFAOYSA-N |
| Molecular Weight |
278.392 g/mol |
| SMILES |
OCC(C1C(CC1)(CCOc1ccc(cc1)OC)C)C |
| SPLASH |
splash10-00di-2900000000-0e35b7fe9302b9a518e3 |
| Source of Spectrum |
F-47-5146-29 |
| Synonyms |
2-{2-[2-(4-methoxyphenoxy)ethyl]-2-methylcyclobutyl}-1-propanol |
| Wiley ID |
1282310 |
![2-[2-(p-Methoxyphenoxy)ethyl]-2-methylcyclobutane]propan-1-ol](/api/spectrum/31oXvCBYG79/structure.png?h=300&w=458 "2-[2-(p-Methoxyphenoxy)ethyl]-2-methylcyclobutane]propan-1-ol")
