| SpectraBase Spectrum ID |
FCRV0k9P4Jc |
| Name |
3-(Cyclopentyloxy)-4-methoxybenzaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O3 |
| InChI |
InChI=1S/C13H16O3/c1-15-12-7-6-10(9-14)8-13(12)16-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3 |
| InChIKey |
FZFWPURYSWKIRT-UHFFFAOYSA-N |
| Molecular Weight |
220.268 g/mol |
| SMILES |
C(c1cc(c(cc1)OC)OC1CCCC1)=O |
| SPLASH |
splash10-0udi-3900000000-493a69e5d285e640dd19 |
| Source of Spectrum |
F-62-4914-20 |
| Synonyms |
3-(cyclopentoxy)-4-methoxy-benzaldehyde
3-cyclopentyloxy-4-methoxybenzaldehyde |
| Wiley ID |
1633363 |
