![2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 3,4-dihydro-5-hydroxy-2,2,8-trimethyl-](/api/spectrum/IAVKniRXEux/structure.png?h=300&w=458 "2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 3,4-dihydro-5-hydroxy-2,2,8-trimethyl-")
| SpectraBase Compound ID | CH83SXj7YgS |
|---|---|
| InChI | InChI=1S/C15H16O4/c1-8-6-10(16)13-12(18-8)7-11-9(14(13)17)4-5-15(2,3)19-11/h6-7,17H,4-5H2,1-3H3 |
| InChIKey | IQJZOBSXWBOFSO-UHFFFAOYSA-N |
| Mol Weight | 260.29 g/mol |
| Molecular Formula | C15H16O4 |
| Exact Mass | 260.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IAVKniRXEux |
|---|---|
| Name | 2H,6H-Benzo[1,2-B:5,4-B']dipyran-6-one, 3,4-dihydro-5-hydroxy-2,2,8-trimethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 260.104858991 u |
| Formula | C15H16O4 |
| InChI | InChI=1S/C15H16O4/c1-8-6-10(16)13-12(18-8)7-11-9(14(13)17)4-5-15(2,3)19-11/h6-7,17H,4-5H2,1-3H3 |
| InChIKey | IQJZOBSXWBOFSO-UHFFFAOYSA-N |
| Molecular Weight | 260.289 g/mol |
| SMILES | C1(O)=C2C(=CC3=C1CCC(O3)(C)C)OC(=CC2=O)C |