SpectraBase Compound ID | 7U7n2qGWMVZ |
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InChI | InChI=1S/C3H6O2/c1-3-2-4-5-3/h3H,2H2,1H3 |
InChIKey | BFFQFGGITJXTFP-UHFFFAOYSA-N |
Mol Weight | 74.08 g/mol |
Molecular Formula | C3H6O2 |
Exact Mass | 74.036779 g/mol |
SpectraBase Spectrum ID | 2J7PfEV7bMe |
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Name | 3-Methyl-1,2-dioxetane |
CAS Registry Number | 78031-62-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C3H6O2 |
InChI | InChI=1S/C3H6O2/c1-3-2-4-5-3/h3H,2H2,1H3 |
InChIKey | BFFQFGGITJXTFP-UHFFFAOYSA-N |
Instrument Name | Bruker WH-400 |
Literature Reference | W. Adam, W.J. Baader, J. Am. Chem. Soc. 107, 410 (1985). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |