SpectraBase Compound ID | 9OEYSDkem1l |
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InChI | InChI=1S/C4H8O2/c1-4-5-2-3-6-4/h4H,2-3H2,1H3 |
InChIKey | HTWIZMNMTWYQRN-UHFFFAOYSA-N |
Mol Weight | 88.11 g/mol |
Molecular Formula | C4H8O2 |
Exact Mass | 88.052429 g/mol |
SpectraBase Spectrum ID | Bu8jLGuxCmd |
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Name | 2-Methyl-1,3-dioxolane |
CAS Registry Number | 497-26-7 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H8O2 |
InChI | InChI=1S/C4H8O2/c1-4-5-2-3-6-4/h4H,2-3H2,1H3 |
InChIKey | HTWIZMNMTWYQRN-UHFFFAOYSA-N |
Instrument Name | Bruker WP-200 |
Literature Reference | V.I. Dostovalova, S.S. Zlotsky, Magn. Res. Chem. 25, 1 (1987). |
NMR Standard | CCl4 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CCl4 |