| SpectraBase Spectrum ID |
ApSI1Jgn1vu |
| Name |
2-(2-Hydroxyethoxy)phenol, di(pentyl) ether |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
294.219494823 u |
| Formula |
C18H30O3 |
| InChI |
InChI=1S/C18H30O3/c1-3-5-9-13-19-15-16-21-18-12-8-7-11-17(18)20-14-10-6-4-2/h7-8,11-12H,3-6,9-10,13-16H2,1-2H3 |
| InChIKey |
YJIMZVFOGIATBK-UHFFFAOYSA-N |
| SMILES |
C1=CC(=C(C=C1)OCCOCCCCC)OCCCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.970087 |
