| SpectraBase Spectrum ID |
5PAOvLzU1E0 |
| Name |
1-(4-Chlorophenyl)-3-(furan-2-yl)propan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClO2 |
| InChI |
InChI=1S/C13H13ClO2/c14-11-5-3-10(4-6-11)13(15)8-7-12-2-1-9-16-12/h1-6,9,13,15H,7-8H2 |
| InChIKey |
BGPRSEIREQGLRQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201200996 |
| Molecular Weight |
236.698 g/mol |
| SMILES |
OC(CCc1ccco1)c1ccc(cc1)Cl |
| SPLASH |
splash10-00o3-6950000000-a50174d4018e66ec48ad |
| Source of Spectrum |
ASC-355-697/SM7-5nd |
| Synonyms |
1-(4-Chlorophenyl)-3-(2-furanyl)-1-propanol |
| Wiley ID |
1761970 |
