| SpectraBase Compound ID | 907P83fQhtY |
|---|---|
| InChI | InChI=1S/C9H16O2/c1-9(5-2-3-7-10)6-4-8-11-9/h2,5,10H,3-4,6-8H2,1H3/b5-2+ |
| InChIKey | RPFTXMAAQBKLAS-GORDUTHDSA-N |
| Mol Weight | 156.22 g/mol |
| Molecular Formula | C9H16O2 |
| Exact Mass | 156.11503 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | cJzbTuJtbj |
|---|---|
| Name | 3-Buten-1-ol, 4-(tetrahydro-2-methyl-2-furanyl)-, (E)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 156.115029753 u |
| Formula | C9H16O2 |
| InChI | InChI=1S/C9H16O2/c1-9(5-2-3-7-10)6-4-8-11-9/h2,5,10H,3-4,6-8H2,1H3/b5-2+ |
| InChIKey | RPFTXMAAQBKLAS-GORDUTHDSA-N |
| Molecular Weight | 156.225 g/mol |
| SMILES | C1(OCCC1)(\C=C\CCO)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.983007 |