| SpectraBase Spectrum ID |
4Cw4F3xwOHo |
| Name |
4-Phenyl-6-propyl-2,3-dihydro-1-benzofuran-5-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
254.130679818 u |
| 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 |
C1OC=2C(C1)=C(C(=C(C2)CCC)O)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.906124 |
