![2-Methyl-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-oxobutanoic acid](/api/spectrum/4vcp9xrKlPr/structure.png?h=300&w=458 "2-Methyl-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-oxobutanoic acid")
| SpectraBase Compound ID | L8qQHxBzAJd |
|---|---|
| InChI | InChI=1S/C14H24O6/c1-8(10(15)16)9(11(17)19-13(2,3)4)12(18)20-14(5,6)7/h8-9H,1-7H3,(H,15,16) |
| InChIKey | QKNGXVUGOLDOMI-UHFFFAOYSA-N |
| Mol Weight | 288.34 g/mol |
| Molecular Formula | C14H24O6 |
| Exact Mass | 288.157288 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4vcp9xrKlPr |
|---|---|
| Name | 2-Methyl-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-oxobutanoic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.157288487 u |
| Formula | C14H24O6 |
| InChI | InChI=1S/C14H24O6/c1-8(10(15)16)9(11(17)19-13(2,3)4)12(18)20-14(5,6)7/h8-9H,1-7H3,(H,15,16) |
| InChIKey | QKNGXVUGOLDOMI-UHFFFAOYSA-N |
| SMILES | C(C(OC(C)(C)C)=O)(C(OC(C)(C)C)=O)C(C(=O)O)C |