SpectraBase Compound ID | 4phgkUbNKJj |
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InChI | InChI=1S/C7H14O/c1-3-7(4-2)5-6-8/h3,8H,4-6H2,1-2H3/b7-3+ |
InChIKey | BKUZULFHUKNCGI-XVNBXDOJSA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C7H14O |
Exact Mass | 114.104465 g/mol |
SpectraBase Spectrum ID | FhWC7oj0nSj |
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Name | 3-Ethyl-3-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/h3,8H,4-6H2,1-2H3/b7-3+ |
InChIKey | BKUZULFHUKNCGI-XVNBXDOJSA-N |
Molecular Weight | 114.188 g/mol |
SMILES | C\C=C\(CCO)CC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.943342 |