![6-[(3-methyl-2-butenyl)oxy]-2H-furo[2,3-h]-1-benzopyran-2-one](/api/spectrum/ECsrCw4z451/structure.png?h=300&w=458 "6-[(3-methyl-2-butenyl)oxy]-2H-furo[2,3-h]-1-benzopyran-2-one")
| SpectraBase Compound ID | FLEJXE94Gng |
|---|---|
| InChI | InChI=1S/C16H14O4/c1-10(2)5-7-18-13-9-11-3-4-14(17)20-15(11)12-6-8-19-16(12)13/h3-6,8-9H,7H2,1-2H3 |
| InChIKey | DSDJMMMGDPDPIX-UHFFFAOYSA-N |
| Mol Weight | 270.28 g/mol |
| Molecular Formula | C16H14O4 |
| Exact Mass | 270.089209 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ECsrCw4z451 |
|---|---|
| Name | 6-[(3-methyl-2-butenyl)oxy]-2H-furo[2,3-h]-1-benzopyran-2-one |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14O4 |
| InChI | InChI=1S/C16H14O4/c1-10(2)5-7-18-13-9-11-3-4-14(17)20-15(11)12-6-8-19-16(12)13/h3-6,8-9H,7H2,1-2H3 |
| InChIKey | DSDJMMMGDPDPIX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32111M |
| Solvent | CDCl3 |