| 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 | GCM9CJUzwwC |
|---|---|
| Name | 2-ETHYL-3-BUTYNE-1,2-DIOL |
| Source of Sample | J. E. Lynch, E. L. Eliel J. Amer. Chem. Soc. 106, 2943(1984) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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 |
| Molecular Weight | 114.15 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WM-250 |
| Synonyms | 3-BUTYNE-1,2-DIOL, 2-ETHYL-, |