| SpectraBase Compound ID | D8XOFjpsenT |
|---|---|
| InChI | InChI=1S/C10H12O2/c1-3-9(11)5-7-10-6-4-8(2)12-10/h1,4,6,9,11H,5,7H2,2H3 |
| InChIKey | XZGNXKBQOOVNGH-UHFFFAOYSA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C10H12O2 |
| Exact Mass | 164.08373 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HXd7yJr3k2d |
|---|---|
| Name | 5-(5-Methyl-2-furyl)pent-1-yn-3-ol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O2 |
| InChI | InChI=1S/C10H12O2/c1-3-9(11)5-7-10-6-4-8(2)12-10/h1,4,6,9,11H,5,7H2,2H3 |
| InChIKey | XZGNXKBQOOVNGH-UHFFFAOYSA-N |
| Molecular Weight | 164.204 g/mol |
| SMILES | OC(C#C)CCc1oc(cc1)C |
| SPLASH | splash10-01ot-9700000000-95c9710e23203980ba89 |
| Source of Spectrum | QF-9-4343-6 |
| Synonyms | 5-(5-Methyl-2-furyl)-1-pentyn-3-ol |
| Wiley ID | 1558871 |