| SpectraBase Spectrum ID |
ASZd1NqRpzh |
| Name |
2-p-anisyloxypentan-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O3 |
| InChI |
InChI=1S/C13H18O3/c1-4-13(14)10(2)16-9-11-5-7-12(15-3)8-6-11/h5-8,10H,4,9H2,1-3H3 |
| InChIKey |
WJHVTDVYBBBUBC-UHFFFAOYSA-N |
| Molecular Weight |
222.284 g/mol |
| SMILES |
C(=O)(C(OCc1ccc(cc1)OC)C)CC |
| SPLASH |
splash10-05dr-7900000000-91922c74c93106a94502 |
| Source of Spectrum |
AJ-77-2054-8 |
| Synonyms |
2-[(4-methoxyphenyl)methoxy]-3-pentanone
2-[(4-methoxyphenyl)methoxy]pentan-3-one |
| Wiley ID |
1577459 |
