| SpectraBase Compound ID | jP6HG98lmG |
|---|---|
| InChI | InChI=1S/C8H14O2/c9-6-2-1-4-8-5-3-7-10-8/h1,4,8-9H,2-3,5-7H2/b4-1+ |
| InChIKey | CTFVJILIRRWVNT-DAFODLJHSA-N |
| Mol Weight | 142.2 g/mol |
| Molecular Formula | C8H14O2 |
| Exact Mass | 142.09938 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 1zRJbxlGOKl |
|---|---|
| Name | 3-Buten-1-ol, 4-(tetrahydro-2-furanyl)-, (E)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 142.099379689 u |
| Formula | C8H14O2 |
| InChI | InChI=1S/C8H14O2/c9-6-2-1-4-8-5-3-7-10-8/h1,4,8-9H,2-3,5-7H2/b4-1+ |
| InChIKey | CTFVJILIRRWVNT-DAFODLJHSA-N |
| Molecular Weight | 142.198 g/mol |
| SMILES | C1(OCCC1)\C=C\CCO |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.935927 |