| SpectraBase Spectrum ID |
G3atN35Vi2g |
| Name |
4-Phenyl-6-propyl-2,3-dihydro-1-benzofuran-5-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O2 |
| InChI |
InChI=1S/C17H18O2/c1-2-6-13-11-15-14(9-10-19-15)16(17(13)18)12-7-4-3-5-8-12/h3-5,7-8,11,18H,2,6,9-10H2,1H3 |
| InChIKey |
MWPLOPDNPFYYNV-UHFFFAOYSA-N |
| Molecular Weight |
254.329 g/mol |
| SMILES |
Oc1c(c2CCOc2cc1CCC)-c1ccccc1 |
| SPLASH |
splash10-0fb9-0090000000-95b578f83e5ed5eca08b |
| Source of Spectrum |
U1-1998-1741-6 |
| Synonyms |
4-Phenyl-6-propyl-2,3-dihydrobenzofuran-5-ol
4-Phenyl-6-propyl-coumaran-5-ol |
| Wiley ID |
751579 |
