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 | JpjHB8UsBFP |
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Name | 3-Ethyl-3-penten-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 | OCC\C(=C\C)CC |
SPLASH | splash10-0a59-9100000000-5c56c198ec75b6f1e3f4 |
Source of Spectrum | SK-26-250-2 |
Synonyms | (E)-3-ethyl-3-penten-1-ol (E)-3-ethylpent-3-en-1-ol |
Wiley ID | 867031 |