| SpectraBase Spectrum ID |
8usRbLhlRek |
| Name |
Benzeneethanol, .beta.-(1-methylpropoxy)-.alpha.-phenyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
270.161979946 u |
| Formula |
C18H22O2 |
| InChI |
InChI=1S/C18H22O2/c1-3-14(2)20-18(16-12-8-5-9-13-16)17(19)15-10-6-4-7-11-15/h4-14,17-19H,3H2,1-2H3 |
| InChIKey |
ZHYCFUFUIBPTND-UHFFFAOYSA-N |
| Molecular Weight |
270.372 g/mol |
| SMILES |
C1=CC=C(C=C1)C(OC(C)CC)C(C=1C=CC=CC1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.851575 |
