| SpectraBase Compound ID | 1ZZe2IpUlln |
|---|---|
| InChI | InChI=1S/C6H10O2/c1-5(7)3-4-6(2)8/h5-8H,1-2H3 |
| InChIKey | KDOWHHULNTXTNS-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 | 6G13Sm4M1vs |
|---|---|
| Name | 3-HEXYNE-2,5-DIOL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H10O2 |
| InChI | InChI=1S/C6H10O2/c1-5(7)3-4-6(2)8/h5-8H,1-2H3 |
| InChIKey | KDOWHHULNTXTNS-UHFFFAOYSA-N |
| Instrument Name | AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |