| 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 | CQL58nOrFyl |
|---|---|
| Name | Acetone |
| CAS Registry Number | 67-64-1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C3H6O |
| InChI | InChI=1S/C3H6O/c1-3(2)4/h1-2H3 |
| InChIKey | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-60 |
| Literature Reference | C.G. Andrieu, D. Debruyne, D. Paquer, Org. Magn. Resonance 11, 528 (1978). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |