SpectraBase Compound ID | DdRXBPyibET |
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InChI | InChI=1S/C7H10O/c1-3-5-7(4-2)6-8/h1,5,8H,4,6H2,2H3/b7-5- |
InChIKey | POZWKVAPZQKZSX-ALCCZGGFSA-N |
Mol Weight | 110.16 g/mol |
Molecular Formula | C7H10O |
Exact Mass | 110.073165 g/mol |
SpectraBase Spectrum ID | JLLqdvBKKcu |
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Name | (Z)-2-Ethylpent-2-en-4-yn-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10O |
InChI | InChI=1S/C7H10O/c1-3-5-7(4-2)6-8/h1,5,8H,4,6H2,2H3/b7-5- |
InChIKey | POZWKVAPZQKZSX-ALCCZGGFSA-N |
Molecular Weight | 110.156 g/mol |
SMILES | OC\C(=C/C#C)CC |
SPLASH | splash10-0f89-9000000000-22706368656f7d7f66f0 |
Source of Spectrum | J-64-7691-1 |
Synonyms | (2Z)-2-ethyl-2-penten-4-yn-1-ol |
Wiley ID | 1531161 |