| SpectraBase Spectrum ID |
Ii1RDnASZNn |
| Name |
3-(1-Phenylpentyl)-2,3-dihydrobenzofuran |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
266.167065327 u |
| Formula |
C19H22O |
| InChI |
InChI=1S/C19H22O/c1-2-3-11-16(15-9-5-4-6-10-15)18-14-20-19-13-8-7-12-17(18)19/h4-10,12-13,16,18H,2-3,11,14H2,1H3 |
| InChIKey |
HLBZBFOGCWAXLX-UHFFFAOYSA-N |
| Molecular Weight |
266.384 g/mol |
| SMILES |
C=1C=C2C(=CC1)C(C(CCCC)C1=CC=CC=C1)CO2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.912555 |