![2H-1-Benzopyran-2-one, 3,4-dimethyl-7-[(tetrahydro-2-furanyl)methoxy]-](/api/spectrum/4RDVHCk6tWZ/structure.png?h=300&w=458 "2H-1-Benzopyran-2-one, 3,4-dimethyl-7-[(tetrahydro-2-furanyl)methoxy]-")
| SpectraBase Compound ID | 6c89St3hhAa |
|---|---|
| InChI | InChI=1S/C16H18O4/c1-10-11(2)16(17)20-15-8-12(5-6-14(10)15)19-9-13-4-3-7-18-13/h5-6,8,13H,3-4,7,9H2,1-2H3 |
| InChIKey | YEFDVVHWTXYKAO-UHFFFAOYSA-N |
| Mol Weight | 274.32 g/mol |
| Molecular Formula | C16H18O4 |
| Exact Mass | 274.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4RDVHCk6tWZ |
|---|---|
| Name | 2H-1-Benzopyran-2-one, 3,4-dimethyl-7-[(tetrahydro-2-furanyl)methoxy]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.120509056 u |
| Formula | C16H18O4 |
| InChI | InChI=1S/C16H18O4/c1-10-11(2)16(17)20-15-8-12(5-6-14(10)15)19-9-13-4-3-7-18-13/h5-6,8,13H,3-4,7,9H2,1-2H3 |
| InChIKey | YEFDVVHWTXYKAO-UHFFFAOYSA-N |
| SMILES | C1C(OCC1)COC1=CC=C2C(=C1)OC(C(=C2C)C)=O |