SpectraBase Compound ID | 304rOvXy5oy |
---|---|
InChI | InChI=1S/C7H14O/c1-3-7(4-2)5-6-8/h5,8H,3-4,6H2,1-2H3 |
InChIKey | PUCCIVZQJKKAET-UHFFFAOYSA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C7H14O |
Exact Mass | 114.104465 g/mol |
SpectraBase Spectrum ID | LRvPm56CzG8 |
---|---|
Name | 3-Ethyl-2-penten-1-ol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 114.104465070 u |
Formula | C7H14O |
InChI | InChI=1S/C7H14O/c1-3-7(4-2)5-6-8/h5,8H,3-4,6H2,1-2H3 |
InChIKey | PUCCIVZQJKKAET-UHFFFAOYSA-N |
Molecular Weight | 114.188 g/mol |
SMILES | C(=CCO)(CC)CC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.961969 |