SpectraBase Spectrum ID |
7rL6dOZKDRO |
Name |
2-(E-Prop-1-enyl)-cyclotridecan-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
238.229665585 u |
Formula |
C16H30O |
InChI |
InChI=1S/C16H30O/c1-2-12-15-13-10-8-6-4-3-5-7-9-11-14-16(15)17/h2,12,15-17H,3-11,13-14H2,1H3/b12-2+ |
InChIKey |
DBFWLYZDODJCIY-SWGQDTFXSA-N |
Molecular Weight |
238.415 g/mol |
SMILES |
C1CCC(C(CCCCCCCC1)O)\C=C\C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.83707 |