![1-[3-Hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone, ac derivative](/api/spectrum/GqcUcMF70YN/structure.png?h=300&w=458 "1-[3-Hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone, ac derivative")
| SpectraBase Compound ID | DOlgOeRZGAE |
|---|---|
| InChI | InChI=1S/C15H18O5/c1-8(16)10-5-6-12-11(7-10)13(19-9(2)17)14(20-12)15(3,4)18/h5-7,13-14,18H,1-4H3 |
| InChIKey | FVPZVOZBQOFTRO-UHFFFAOYSA-N |
| Mol Weight | 278.3 g/mol |
| Molecular Formula | C15H18O5 |
| Exact Mass | 278.115424 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GqcUcMF70YN |
|---|---|
| Name | 1-[3-Hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone, ac derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.115423675 u |
| Formula | C15H18O5 |
| InChI | InChI=1S/C15H18O5/c1-8(16)10-5-6-12-11(7-10)13(19-9(2)17)14(20-12)15(3,4)18/h5-7,13-14,18H,1-4H3 |
| InChIKey | FVPZVOZBQOFTRO-UHFFFAOYSA-N |
| SMILES | C(C)(=O)C1=CC=C2OC(C(C2=C1)OC(=O)C)C(O)(C)C |