| SpectraBase Compound ID | 2AjgYFpgTKk |
|---|---|
| InChI | InChI=1S/C6H10O2/c1-3-6(8,4-2)5-7/h1,7-8H,4-5H2,2H3 |
| InChIKey | ZXFOHAJKDOBUPH-UHFFFAOYSA-N |
| Mol Weight | 114.14 g/mol |
| Molecular Formula | C6H10O2 |
| Exact Mass | 114.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 52K9SUNroSq |
|---|---|
| Name | 2-Ethyl-3-butyne-1,2-diol |
| CAS Registry Number | 64081-08-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H10O2 |
| InChI | InChI=1S/C6H10O2/c1-3-6(8,4-2)5-7/h1,7-8H,4-5H2,2H3 |
| InChIKey | ZXFOHAJKDOBUPH-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | J.E. Lynch, E.L. Eliel, J. Am. Chem. Soc. 106, 2943 (1984). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |