SpectraBase Compound ID | 14a0ZiguPNl |
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InChI | InChI=1S/C5H10O/c1-5(2)3-4-6/h3-6H,1-2H3/b4-3+ |
InChIKey | QVDTXNVYSHVCGW-ONEGZZNKSA-N |
Mol Weight | 86.13 g/mol |
Molecular Formula | C5H10O |
Exact Mass | 86.073165 g/mol |
SpectraBase Spectrum ID | KDfVZzYydCf |
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Name | (E)-3-methyl-1-buten-1-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10O |
InChI | InChI=1S/C5H10O/c1-5(2)3-4-6/h3-6H,1-2H3/b4-3+ |
InChIKey | QVDTXNVYSHVCGW-ONEGZZNKSA-N |
Molecular Weight | 86.134 g/mol |
SMILES | O\C=C\C(C)C |
SPLASH | splash10-0006-9000000000-57167c581624e409cfb1 |
Source of Spectrum | AT-40-655-0 |
Synonyms | (E)-3-methylbut-1-en-1-ol |
Wiley ID | 854395 |