SpectraBase Compound ID | Fvtkaicif3j |
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InChI | InChI=1S/C4H8O2/c1-3-4(2)6-5-3/h3-4H,1-2H3 |
InChIKey | KHNQVTBXUYKGDF-UHFFFAOYSA-N |
Mol Weight | 88.11 g/mol |
Molecular Formula | C4H8O2 |
Exact Mass | 88.052429 g/mol |
SpectraBase Spectrum ID | DPfaPbiCbto |
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Name | trans-3,4-Dimethyl-1,2-dioxetane |
CAS Registry Number | 50663-61-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H8O2 |
InChI | InChI=1S/C4H8O2/c1-3-4(2)6-5-3/h3-4H,1-2H3 |
InChIKey | KHNQVTBXUYKGDF-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 |