![2H-Pyran-2-one, 3-acetyl-4-hydroxy-6-[2-(4-methoxyphenyl)ethenyl]-, (E)-](/api/spectrum/HkTB3LDv7wM/structure.png?h=300&w=458 "2H-Pyran-2-one, 3-acetyl-4-hydroxy-6-[2-(4-methoxyphenyl)ethenyl]-, (E)-")
| SpectraBase Compound ID | HnBJ1q0Iyo1 |
|---|---|
| InChI | InChI=1S/C16H14O5/c1-10(17)15-14(18)9-13(21-16(15)19)8-5-11-3-6-12(20-2)7-4-11/h3-9,18H,1-2H3/b8-5+ |
| InChIKey | RGBKYGWKPHPMHK-VMPITWQZSA-N |
| Mol Weight | 286.28 g/mol |
| Molecular Formula | C16H14O5 |
| Exact Mass | 286.084124 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HkTB3LDv7wM |
|---|---|
| Name | 2H-Pyran-2-one, 3-acetyl-4-hydroxy-6-[2-(4-methoxyphenyl)ethenyl]-, (E)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.084123546 u |
| Formula | C16H14O5 |
| InChI | InChI=1S/C16H14O5/c1-10(17)15-14(18)9-13(21-16(15)19)8-5-11-3-6-12(20-2)7-4-11/h3-9,18H,1-2H3/b8-5+ |
| InChIKey | RGBKYGWKPHPMHK-VMPITWQZSA-N |
| SMILES | C=1(C(OC(=CC1O)\C=C\C1=CC=C(C=C1)OC)=O)C(=O)C |