| SpectraBase Spectrum ID |
DFLVlWfGHy0 |
| Name |
(6E)-2,6-Dimethyl-8-phenylmethoxy-3-octa-1,6-dienol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
260.177630011 u |
| Formula |
C17H24O2 |
| InChI |
InChI=1S/C17H24O2/c1-14(2)17(18)10-9-15(3)11-12-19-13-16-7-5-4-6-8-16/h4-8,11,17-18H,1,9-10,12-13H2,2-3H3/b15-11+ |
| InChIKey |
FWZWUBXYCAZZBT-RVDMUPIBSA-N |
| Molecular Weight |
260.377 g/mol |
| SMILES |
C(C(CC\C(=C\COCC=1C=CC=CC1)C)O)(=C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.88754 |
