SpectraBase Compound ID | ES5clk1DsUf |
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InChI | InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4) |
InChIKey | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
Mol Weight | 60.05 g/mol |
Molecular Formula | C2H4O2 |
Exact Mass | 60.021129 g/mol |
SpectraBase Spectrum ID | JJEy6ST0Hwc |
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Name | Acetic acid |
Source of Sample | Merck |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C2H4O2 |
Hummel Decimal Number | 183361111 |
InChI | InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4) |
InChIKey | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
Optical Properties | Index of Refraction= 1.372 |
Sample Description | Colorless, clear liquid |
Technique | Layer between KBr |