SpectraBase Compound ID | 5Ff4xFr9h5V |
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InChI | InChI=1S/C5H5ClO4/c6-4(7)1-3-5(8)10-2-9-3/h3H,1-2H2 |
InChIKey | PJZWLPXCPCRKMS-UHFFFAOYSA-N |
Mol Weight | 164.54 g/mol |
Molecular Formula | C5H5ClO4 |
Exact Mass | 163.987636 g/mol |
SpectraBase Spectrum ID | 2pKjlr5KJzK |
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Name | 5-Oxo-4-(2-chloro-2-oxo-ethyl)-1,3-dioxolane |
CAS Registry Number | 65995-81-5 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C5H5ClO4 |
InChI | InChI=1S/C5H5ClO4/c6-4(7)1-3-5(8)10-2-9-3/h3H,1-2H2 |
InChIKey | PJZWLPXCPCRKMS-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | W.J. Elliot, J. Fried, J. Org. Chem. 43, 2708 (1978). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |