| SpectraBase Spectrum ID |
C6gkmvOFiin |
| Name |
1,1'-Bicyclohexyl, 4-methoxy-4'-pentyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
266.260965714 u |
| Formula |
C18H34O |
| InChI |
InChI=1S/C18H34O/c1-3-4-5-6-15-7-9-16(10-8-15)17-11-13-18(19-2)14-12-17/h15-18H,3-14H2,1-2H3 |
| InChIKey |
RYHTXGXWVOAIRE-UHFFFAOYSA-N |
| Molecular Weight |
266.469 g/mol |
| SMILES |
C1(CCC(CC1)CCCCC)C1CCC(CC1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.830641 |
