| SpectraBase Compound ID | AlyorbW9OlQ |
|---|---|
| InChI | InChI=1S/C6H10O/c1-4-6(3,7)5-2/h1,7H,5H2,2-3H3 |
| InChIKey | QXLPXWSKPNOQLE-UHFFFAOYSA-N |
| Mol Weight | 98.14 g/mol |
| Molecular Formula | C6H10O |
| Exact Mass | 98.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ca3r4BooM80 |
|---|---|
| Name | 3-Methyl-1-pentyn-3-ol |
| CAS Registry Number | 77-75-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H10O |
| InChI | InChI=1S/C6H10O/c1-4-6(3,7)5-2/h1,7H,5H2,2-3H3 |
| InChIKey | QXLPXWSKPNOQLE-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | A.K. Bose, P.R. Srinivasan, Tetrahedron 31, 3025 (1975). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |