| 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 |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 96e2NIDiV4Q |
|---|---|
| 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 | A.D.ALLEN,J.D.COLOMVAKOS,I.EGLE,R.LIU,J.MA,R.M.MARRA,M.A.MCA LLISTER,T.T.TIDWELL |
| Literature Reference Citation | CAN.J.CHEM.,74,457(1996) |
| Literature Reference DOI | 10.1139/v96-050 |
| Solvent | CDCl3 |
| Source File Reference | UWRK3368 |