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 | AsSMXPqG5As |
---|---|
Name | 3-Ethyl-2-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/h5,8H,3-4,6H2,1-2H3 |
InChIKey | PUCCIVZQJKKAET-UHFFFAOYSA-N |
Molecular Weight | 114.188 g/mol |
SMILES | OCC=C(CC)CC |
SPLASH | splash10-05n3-9000000000-bb0f932748722de0461d |
Source of Spectrum | H-62-824-0 |
Synonyms | 3-Ethylpent-2-en-1-ol |
Wiley ID | 1124710 |