![2-[(2S)-7-oxo-2,3-Dihydro-7H-furo[3,2-G]chromen-2-yl]propan-2-yl acetate](/api/spectrum/8ZaPCAftr4v/structure.png?h=300&w=458 "2-[(2S)-7-oxo-2,3-Dihydro-7H-furo[3,2-G]chromen-2-yl]propan-2-yl acetate")
| SpectraBase Compound ID | 3q1UpJj4bvK |
|---|---|
| InChI | InChI=1S/C16H16O5/c1-9(17)21-16(2,3)14-7-11-6-10-4-5-15(18)20-12(10)8-13(11)19-14/h4-6,8,14H,7H2,1-3H3/t14-/m0/s1 |
| InChIKey | XBEFQTHUADKZEH-AWEZNQCLSA-N |
| Mol Weight | 288.3 g/mol |
| Molecular Formula | C16H16O5 |
| Exact Mass | 288.099774 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ZaPCAftr4v |
|---|---|
| Name | 2-[(2S)-7-oxo-2,3-Dihydro-7H-furo[3,2-G]chromen-2-yl]propan-2-yl acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.099773610 u |
| Formula | C16H16O5 |
| InChI | InChI=1S/C16H16O5/c1-9(17)21-16(2,3)14-7-11-6-10-4-5-15(18)20-12(10)8-13(11)19-14/h4-6,8,14H,7H2,1-3H3/t14-/m0/s1 |
| InChIKey | XBEFQTHUADKZEH-AWEZNQCLSA-N |
| SMILES | C1=2O[C@@](CC2C=C2C(OC(C=C2)=O)=C1)(C(OC(=O)C)(C)C)[H] |