| SpectraBase Compound ID | 46CxKaI2WRK |
|---|---|
| InChI | InChI=1S/C18H24O7/c1-10-7-17(25-15(6)21)11(2)12(3)18(10)23-9-16(24-14(5)20)8-22-13(4)19/h7,16H,8-9H2,1-6H3 |
| InChIKey | KLKATJMFMXGMTN-UHFFFAOYSA-N |
| Mol Weight | 352.38 g/mol |
| Molecular Formula | C18H24O7 |
| Exact Mass | 352.152203 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K3yl01i3LXY |
|---|---|
| Name | 1-Acetoxy-2,3,5-trimethyl-4-(2,3-diacetoxypropyloxy)benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 352.152203106 u |
| Formula | C18H24O7 |
| InChI | InChI=1S/C18H24O7/c1-10-7-17(25-15(6)21)11(2)12(3)18(10)23-9-16(24-14(5)20)8-22-13(4)19/h7,16H,8-9H2,1-6H3 |
| InChIKey | KLKATJMFMXGMTN-UHFFFAOYSA-N |
| Molecular Weight | 352.383 g/mol |
| SMILES | CC1=C(C(C)=CC(=C1C)OC(C)=O)OCC(COC(=O)C)OC(=O)C |