| SpectraBase Compound ID | H8Gf392CZHV |
|---|---|
| InChI | InChI=1S/C8H12O/c1-3-8(9)6-4-5-7(8)2/h1,7,9H,4-6H2,2H3 |
| InChIKey | PRIAXBJWHOFCKG-UHFFFAOYSA-N |
| Mol Weight | 124.18 g/mol |
| Molecular Formula | C8H12O |
| Exact Mass | 124.088815 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HX7AlpCkiMI |
|---|---|
| Name | 1-Ethynyl-2-methyl-1-cyclopentanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12O |
| InChI | InChI=1S/C8H12O/c1-3-8(9)6-4-5-7(8)2/h1,7,9H,4-6H2,2H3 |
| InChIKey | PRIAXBJWHOFCKG-UHFFFAOYSA-N |
| Molecular Weight | 124.183 g/mol |
| SMILES | OC1(C(CCC1)C)C#C |
| SPLASH | splash10-015a-9100000000-b0a3defa800fe6da6b87 |
| Source of Spectrum | F-52-10274-6 |
| Synonyms | 1-Ethynyl-2-methyl-cyclopentan-1-ol 1-Ethynyl-2-methyl-cyclopentanol |
| Wiley ID | 798007 |