SpectraBase Compound ID | H6fwKPZI5R2 |
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InChI | InChI=1S/C3H4O/c1-2-3-4/h1,4H,3H2 |
InChIKey | TVDSBUOJIPERQY-UHFFFAOYSA-N |
Mol Weight | 56.06 g/mol |
Molecular Formula | C3H4O |
Exact Mass | 56.026215 g/mol |
SpectraBase Spectrum ID | 6SGmYCkGAR6 |
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Name | 2-Propyne-1-ol |
CAS Registry Number | 107-19-7 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C3H4O |
InChI | InChI=1S/C3H4O/c1-2-3-4/h1,4H,3H2 |
InChIKey | TVDSBUOJIPERQY-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | M.T. Hearn, J.L. Turner, J. Chem. Soc. Perkin II 1027 (1976). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |