![2-Methoxy-5-[(7-methoxy-2H-1,3-benzodioxol-5-yl)carbonyl]phenol](/api/spectrum/FecfR17BNur/structure.png?h=300&w=458 "2-Methoxy-5-[(7-methoxy-2H-1,3-benzodioxol-5-yl)carbonyl]phenol")
| SpectraBase Compound ID | Jw5N3WlPGyW |
|---|---|
| InChI | InChI=1S/C16H14O6/c1-19-12-4-3-9(5-11(12)17)15(18)10-6-13(20-2)16-14(7-10)21-8-22-16/h3-7,17H,8H2,1-2H3 |
| InChIKey | MIRIDVREUSBSAM-UHFFFAOYSA-N |
| Mol Weight | 302.28 g/mol |
| Molecular Formula | C16H14O6 |
| Exact Mass | 302.079038 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FecfR17BNur |
|---|---|
| Name | 2-Methoxy-5-[(7-methoxy-2H-1,3-benzodioxol-5-yl)carbonyl]phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.079038165 u |
| Formula | C16H14O6 |
| InChI | InChI=1S/C16H14O6/c1-19-12-4-3-9(5-11(12)17)15(18)10-6-13(20-2)16-14(7-10)21-8-22-16/h3-7,17H,8H2,1-2H3 |
| InChIKey | MIRIDVREUSBSAM-UHFFFAOYSA-N |
| Molecular Weight | 302.282 g/mol |
| SMILES | C(=O)(C1=CC=C(C(=C1)O)OC)C=1C=C2C(=C(OC)C1)OCO2 |