SpectraBase Spectrum ID |
6xcAm0UBSnD |
Name |
2-Octen-1-ol, 7-[(tetrahydro-2H-pyran-2-yl)oxy]-, (E)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
228.172544630 u |
Formula |
C13H24O3 |
InChI |
InChI=1S/C13H24O3/c1-12(8-4-2-3-6-10-14)16-13-9-5-7-11-15-13/h3,6,12-14H,2,4-5,7-11H2,1H3/b6-3+ |
InChIKey |
RWMYPYJMRMPOKX-ZZXKWVIFSA-N |
Molecular Weight |
228.332 g/mol |
SMILES |
C1CC(OC(C)CCC\C=C\CO)OCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.965585 |