| SpectraBase Compound ID | E33Cuadp0Wu |
|---|---|
| InChI | InChI=1S/C15H20O5/c1-4-5-10-6-14-8-12(13(2,3)17)20-15(14,7-11(10)16)19-9-18-14/h4,6,12,17H,1,5,7-9H2,2-3H3/t12?,14-,15+/m1/s1 |
| InChIKey | XZZQHLCFYXEGRV-UCWKZMIHSA-N |
| Mol Weight | 280.32 g/mol |
| Molecular Formula | C15H20O5 |
| Exact Mass | 280.131074 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1j9WhfjxtFL |
|---|---|
| Name | 7a,3a-(EPOXYETHANO)-1,3-BENZODIOXOL-6(7H)-ONE, 9-(1-HYDROXY-1-METHYLETHYL)-5-(2-PROPENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20O5 |
| InChI | InChI=1S/C15H20O5/c1-4-5-10-6-14-8-12(13(2,3)17)20-15(14,7-11(10)16)19-9-18-14/h4,6,12,17H,1,5,7-9H2,2-3H3/t12?,14-,15+/m1/s1 |
| InChIKey | XZZQHLCFYXEGRV-UCWKZMIHSA-N |
| NMR Standard | TMS |
| Solvent | CDCl3 |