![2H-Furo[2,3-h]-1-benzopyran-2-one, 3,4-dihydro-6-[(3-methyl-2-butenyl)oxy]-](/api/spectrum/6O3kLlIzl21/structure.png?h=300&w=458 "2H-Furo[2,3-h]-1-benzopyran-2-one, 3,4-dihydro-6-[(3-methyl-2-butenyl)oxy]-")
| SpectraBase Compound ID | GWYrKrwx8Di |
|---|---|
| InChI | InChI=1S/C16H16O4/c1-10(2)5-7-18-13-9-11-3-4-14(17)20-15(11)12-6-8-19-16(12)13/h5-6,8-9H,3-4,7H2,1-2H3 |
| InChIKey | BXICPKOTCXTBKI-UHFFFAOYSA-N |
| Mol Weight | 272.3 g/mol |
| Molecular Formula | C16H16O4 |
| Exact Mass | 272.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6O3kLlIzl21 |
|---|---|
| Name | 2H-Furo[2,3-H]-1-benzopyran-2-one, 3,4-dihydro-6-[(3-methyl-2-butenyl)oxy]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.104858991 u |
| Formula | C16H16O4 |
| InChI | InChI=1S/C16H16O4/c1-10(2)5-7-18-13-9-11-3-4-14(17)20-15(11)12-6-8-19-16(12)13/h5-6,8-9H,3-4,7H2,1-2H3 |
| InChIKey | BXICPKOTCXTBKI-UHFFFAOYSA-N |
| Molecular Weight | 272.300 g/mol |
| SMILES | C12=C3OC(=O)CCC3=CC(=C1OC=C2)OCC=C(C)C |