| SpectraBase Compound ID | 5ZVLD7zumrX |
|---|---|
| InChI | InChI=1S/C16H22O5/c1-5-6-11-7-15-9-13(14(2,3)18-4)21-16(15,8-12(11)17)20-10-19-15/h5,7,13H,1,6,8-10H2,2-4H3/t13?,15-,16+/m1/s1 |
| InChIKey | TWFQUBZDLYHRDC-CZVYVAOFSA-N |
| Mol Weight | 294.35 g/mol |
| Molecular Formula | C16H22O5 |
| Exact Mass | 294.146724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9tIRA4PasQv |
|---|---|
| Name | 7a,3a-(EPOXYETHANO)-1,3-BENZODIOXOL-6(7H)-ONE, 9-(1-METHOXY-1-METHYLETHYL)-5-(2-PROPENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H22O5 |
| InChI | InChI=1S/C16H22O5/c1-5-6-11-7-15-9-13(14(2,3)18-4)21-16(15,8-12(11)17)20-10-19-15/h5,7,13H,1,6,8-10H2,2-4H3/t13?,15-,16+/m1/s1 |
| InChIKey | TWFQUBZDLYHRDC-CZVYVAOFSA-N |
| NMR Standard | TMS |
| Solvent | CDCl3 |