| SpectraBase Spectrum ID |
F3LaSEbJJd8 |
| Name |
(+-)-1-(3-methoxyphenyl)-3,7-dimethyl-6-octen-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
262.193280075 u |
| Formula |
C17H26O2 |
| InChI |
InChI=1S/C17H26O2/c1-13(2)7-5-8-14(3)11-17(18)15-9-6-10-16(12-15)19-4/h6-7,9-10,12,14,17-18H,5,8,11H2,1-4H3 |
| InChIKey |
MWQXGJHGZNMODY-UHFFFAOYSA-N |
| Molecular Weight |
262.393 g/mol |
| SMILES |
C=1(C(CC(CCC=C(C)C)C)O)C=C(OC)C=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.900449 |
