SpectraBase Spectrum ID |
851JZdhiMj3 |
Name |
1,5-Pentanediol, o,o'-di(3-methylbut-2-enoyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
268.167459249 u |
Formula |
C15H24O4 |
InChI |
InChI=1S/C15H24O4/c1-12(2)10-14(16)18-8-6-5-7-9-19-15(17)11-13(3)4/h10-11H,5-9H2,1-4H3 |
InChIKey |
YEFAZHOJKJBATO-UHFFFAOYSA-N |
Molecular Weight |
268.353 g/mol |
SMILES |
C(=C(C)C)C(=O)OCCCCCOC(C=C(C)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.904212 |