| SpectraBase Compound ID | GSiYyQPXVDF |
|---|---|
| InChI | InChI=1S/C3H6O/c1-3(2)4/h1-2H3 |
| InChIKey | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Mol Weight | 58.08 g/mol |
| Molecular Formula | C3H6O |
| Exact Mass | 58.041865 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I2J9pDwgDX9 |
|---|---|
| Name | ACETONE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C3H6O |
| InChI | InChI=1S/C3H6O/c1-3(2)4/h1-2H3 |
| InChIKey | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | YU.S.BOGACHEV, S.S.BERESTOVA, N.M.KOTOVA, V.G.KHUTSISHVILI, N.N.SHAPET'KO(1991) Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N7, 1523-1530. |
| NMR Standard | C6H12 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | NEAT |