| SpectraBase Compound ID | 451REjuG7m7 |
|---|---|
| InChI | InChI=1S/C8H10O4/c1-7(9)11-5-3-4-6-12-8(2)10/h5-6H2,1-2H3 |
| InChIKey | TVIMIQVBDDNCCR-UHFFFAOYSA-N |
| Mol Weight | 170.16 g/mol |
| Molecular Formula | C8H10O4 |
| Exact Mass | 170.057909 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EN6XWnRF6d3 |
|---|---|
| Name | 2-butyne-1,4-diol, diacetate |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| CAS Registry Number | 1573-17-7 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10O4 |
| InChI | InChI=1S/C8H10O4/c1-7(9)11-5-3-4-6-12-8(2)10/h5-6H2,1-2H3 |
| InChIKey | TVIMIQVBDDNCCR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.4611 |
| Sadtler NMR Number | 2516M |
| Solvent | CCl4 |