| SpectraBase Compound ID | HqixPXIlVu2 |
|---|---|
| InChI | InChI=1S/C7H10O/c1-2-4-7(8)5-3-6-7/h1,8H,3-6H2 |
| InChIKey | SGEZRFWQVYNBRJ-UHFFFAOYSA-N |
| Mol Weight | 110.16 g/mol |
| Molecular Formula | C7H10O |
| Exact Mass | 110.073165 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1L2zlpgNjWP |
|---|---|
| Name | 1-Propargylcyclobutan-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H10O |
| InChI | InChI=1S/C7H10O/c1-2-4-7(8)5-3-6-7/h1,8H,3-6H2 |
| InChIKey | SGEZRFWQVYNBRJ-UHFFFAOYSA-N |
| Molecular Weight | 110.156 g/mol |
| SMILES | OC1(CC#C)CCC1 |
| SPLASH | splash10-0fdx-9000000000-a107b77ba4af3804653a |
| Source of Spectrum | U1-2011-2712-14 |
| Synonyms | 1-Prop-2-ynyl-1-cyclobutanol 1-Prop-2-ynylcyclobutanol 1-Prop-2-ynylcyclobutan-1-ol |
| Wiley ID | 1665436 |