SpectraBase Compound ID | FXL9bs0JJkY |
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InChI | InChI=1S/C7H14O/c1-4-7(8,5-2)6-3/h4,8H,1,5-6H2,2-3H3 |
InChIKey | QUPRMGWZSNTJJX-UHFFFAOYSA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C7H14O |
Exact Mass | 114.104465 g/mol |
SpectraBase Spectrum ID | 1U2YfhzJxdG |
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Name | 3-Ethyl-1-penten-3-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14O |
InChI | InChI=1S/C7H14O/c1-4-7(8,5-2)6-3/h4,8H,1,5-6H2,2-3H3 |
InChIKey | QUPRMGWZSNTJJX-UHFFFAOYSA-N |
Molecular Weight | 114.188 g/mol |
SMILES | OC(C=C)(CC)CC |
SPLASH | splash10-000i-9000000000-c5d75c0390e07fff1f50 |
Source of Spectrum | KC-61-9329-3 |
Synonyms | 3-Ethylpent-1-en-3-ol |
Wiley ID | 1630635 |