SpectraBase Compound ID | CkiAHcg7cba |
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InChI | InChI=1S/C9H14O/c1-2-3-6-9(10)7-4-5-8-9/h10H,2,4-5,7-8H2,1H3 |
InChIKey | MUYNZFHFJRJANX-UHFFFAOYSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | GYV35UlpCgI |
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Name | 1-(1-Butyny)cyclopentanol |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 138.104465070 u |
Formula | C9H14O |
InChI | InChI=1S/C9H14O/c1-2-3-6-9(10)7-4-5-8-9/h10H,2,4-5,7-8H2,1H3 |
InChIKey | MUYNZFHFJRJANX-UHFFFAOYSA-N |
Molecular Weight | 138.210 g/mol |
SMILES | C1(CCCC1)(O)C#CCC |