SpectraBase Compound ID | 4r1CjQrbuIf |
---|---|
InChI | InChI=1S/C7H12O3/c1-3-4-6-9-5(2)7(8)10-6/h5-6H,3-4H2,1-2H3 |
InChIKey | MXCIUVDKEKOBPA-UHFFFAOYSA-N |
Mol Weight | 144.17 g/mol |
Molecular Formula | C7H12O3 |
Exact Mass | 144.078644 g/mol |
SpectraBase Spectrum ID | I2d3i8YwiqI |
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Name | 5-methyl-2-propyl-1,3-dioxolan-4-one |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12O3 |
InChI | InChI=1S/C7H12O3/c1-3-4-6-9-5(2)7(8)10-6/h5-6H,3-4H2,1-2H3 |
InChIKey | MXCIUVDKEKOBPA-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 31511M |
Solvent | CDCl3 |