SpectraBase Compound ID | K4WPrPiWLiy |
---|---|
InChI | InChI=1S/C5H6O2/c1-3-4-7-5(2)6/h1H,4H2,2H3 |
InChIKey | RIZZXCJMFIGMON-UHFFFAOYSA-N |
Mol Weight | 98.1 g/mol |
Molecular Formula | C5H6O2 |
Exact Mass | 98.036779 g/mol |
SpectraBase Spectrum ID | HUfevIYeLLW |
---|---|
Name | 2-Propyn-1-ol, acetate |
CAS Registry Number | 627-09-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H6O2 |
InChI | InChI=1S/C5H6O2/c1-3-4-7-5(2)6/h1H,4H2,2H3 |
InChIKey | RIZZXCJMFIGMON-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Film |