SpectraBase Compound ID | H6fwKPZI5R2 |
---|---|
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 | 6FqQml67mLL |
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Name | 2-PROPYN-1-OL |
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 | CH5 |
Molecular Weight | 56.0261 |
SMILES | OCC#C |
SPLASH | splash10-0a6r-9000000000-9c1411a3dd91fc4fbcd8 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |