| SpectraBase Compound ID | HSBWLE7Ao5D |
|---|---|
| InChI | InChI=1S/C8H16O/c1-5-8(9,6-2)7(3)4/h9H,3,5-6H2,1-2,4H3 |
| InChIKey | BAOTXSZKOXOEDV-UHFFFAOYSA-N |
| Mol Weight | 128.21 g/mol |
| Molecular Formula | C8H16O |
| Exact Mass | 128.120115 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 3lIXyDw6KEN |
|---|---|
| Name | 1-Penten-3-ol, 3-ethyl-2-methyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 128.120115134 u |
| Formula | C8H16O |
| InChI | InChI=1S/C8H16O/c1-5-8(9,6-2)7(3)4/h9H,3,5-6H2,1-2,4H3 |
| InChIKey | BAOTXSZKOXOEDV-UHFFFAOYSA-N |
| Molecular Weight | 128.215 g/mol |
| SMILES | C(C(CC)(CC)O)(C)=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.956796 |