| SpectraBase Spectrum ID |
KAa4p9MCKCA |
| Name |
1-[3-(cyclopentoxy)-4-methoxy-phenyl]ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O3 |
| InChI |
InChI=1S/C14H20O3/c1-10(15)11-7-8-13(16-2)14(9-11)17-12-5-3-4-6-12/h7-10,12,15H,3-6H2,1-2H3 |
| InChIKey |
JKLSPSUHPACCOS-UHFFFAOYSA-N |
| Molecular Weight |
236.311 g/mol |
| SMILES |
OC(C)c1cc(c(cc1)OC)OC1CCCC1 |
| SPLASH |
splash10-0v00-1910000000-b53f6d7e6e4341e954fd |
| Source of Spectrum |
F-62-4914-21 |
| Synonyms |
1-(3-cyclopentyloxy-4-methoxyphenyl)ethanol |
| Wiley ID |
1633362 |
![1-[3-(cyclopentoxy)-4-methoxy-phenyl]ethanol](/api/spectrum/KAa4p9MCKCA/structure.png?h=300&w=458 "1-[3-(cyclopentoxy)-4-methoxy-phenyl]ethanol")
