| 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 | 5oUqQ4x1IoC |
|---|---|
| Name | ACETONE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C3H6O |
| InChI | InChI=1S/C3H6O/c1-3(2)4/h1-2H3 |
| InChIKey | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Literature Reference Author | T.OHWADA,T.YAMAZAKI,T.SUZUKI,S.SAITO,K.SHUDO |
| Literature Reference Citation | J.AM.CHEM.SOC.,118,6220(1996) |
| Literature Reference DOI | 10.1021/ja953623z |
| Molecular Weight | 58.080 g/mol |
| Sample ID | 36772 |
| Solvent | CDCl3 |