| SpectraBase Compound ID | BeKa6U9IBjv |
|---|---|
| InChI | InChI=1S/C13H22O/c1-2-3-4-5-6-11-13(14)12-9-7-8-10-12/h12-14H,2-5,7-10H2,1H3 |
| InChIKey | RIEGATHABHRQGX-UHFFFAOYSA-N |
| Mol Weight | 194.32 g/mol |
| Molecular Formula | C13H22O |
| Exact Mass | 194.167065 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9Yf6L1RSak5 |
|---|---|
| Name | 1-Cyclopentyloct-2-yn-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H22O |
| InChI | InChI=1S/C13H22O/c1-2-3-4-5-6-11-13(14)12-9-7-8-10-12/h12-14H,2-5,7-10H2,1H3 |
| InChIKey | RIEGATHABHRQGX-UHFFFAOYSA-N |
| Molecular Weight | 194.318 g/mol |
| SMILES | OC(C#CCCCCC)C1CCCC1 |
| SPLASH | splash10-004i-0900000000-12c3843a50c3b8f288ec |
| Source of Spectrum | KC-0-2693-0 |
| Synonyms | 1-cyclopentyl-2-octyn-1-ol |
| Wiley ID | 826047 |