| SpectraBase Spectrum ID |
E1R9GXjJBgq |
| Name |
(2R,3S)-2-(Allyloxymethyl)-3-pent-4-enoxy-tetrahydropyran |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
240.172544630 u |
| Formula |
C14H24O3 |
| InChI |
InChI=1S/C14H24O3/c1-3-5-6-10-16-13-8-7-11-17-14(13)12-15-9-4-2/h3-4,13-14H,1-2,5-12H2/t13-,14+/m0/s1 |
| InChIKey |
HSNIIWFCBJIZED-UONOGXRCSA-N |
| Molecular Weight |
240.343 g/mol |
| SMILES |
[C@]1(OCCC[C@@]1(OCCCC=C)[H])(COCC=C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.956102 |
