SpectraBase Spectrum ID |
zWmNNoRCDW |
Name |
9-Methyl-Z-10-pentadecen-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
240.245315649 u |
Formula |
C16H32O |
InChI |
InChI=1S/C16H32O/c1-3-4-5-10-13-16(2)14-11-8-6-7-9-12-15-17/h10,13,16-17H,3-9,11-12,14-15H2,1-2H3/b13-10- |
InChIKey |
BPSRYLJOQOKXKO-RAXLEYEMSA-N |
Molecular Weight |
240.431 g/mol |
SMILES |
CCCC\C=C/C(CCCCCCCCO)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.885276 |