| SpectraBase Spectrum ID |
4ors5bcYKzh |
| Name |
Furan, 2-(1-butenyl)-3-ethenyltetrahydro-, [2.alpha.(Z),3.alpha.]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
152.120115134 u |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-3-5-6-10-9(4-2)7-8-11-10/h4-6,9-10H,2-3,7-8H2,1H3/b6-5-/t9-,10-/m1/s1 |
| InChIKey |
BLPSWVRPTOHODX-KWMOZEJZSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
[C@]1(OCC[C@]1(C=C)[H])(\C=C/CC)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.959717 |
![Furan, 2-(1-butenyl)-3-ethenyltetrahydro-, [2.alpha.(Z),3.alpha.]-](/api/spectrum/4ors5bcYKzh/structure.png?h=300&w=458 "Furan, 2-(1-butenyl)-3-ethenyltetrahydro-, [2.alpha.(Z),3.alpha.]-")
