![(+-)-3,4-Dihydro-7,9-dihydroxy-3-propyl-1H-naphtho[2,3-c]pyran-5,10-dione](/api/spectrum/DELgag7WWRX/structure.png?h=300&w=458 "(+-)-3,4-Dihydro-7,9-dihydroxy-3-propyl-1H-naphtho[2,3-c]pyran-5,10-dione")
| SpectraBase Compound ID | InRPHMT6p9C |
|---|---|
| InChI | InChI=1S/C16H16O5/c1-2-3-9-6-10-12(7-21-9)16(20)14-11(15(10)19)4-8(17)5-13(14)18/h4-5,9,17-18H,2-3,6-7H2,1H3 |
| InChIKey | CXXCIODTZCSVMK-UHFFFAOYSA-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 | DELgag7WWRX |
|---|---|
| Name | (+-)-3,4-dihydro-7,9-dihydroxy-3-propyl-1H-naphtho[2,3-C]pyran-5,10-dione |
| 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/c1-2-3-9-6-10-12(7-21-9)16(20)14-11(15(10)19)4-8(17)5-13(14)18/h4-5,9,17-18H,2-3,6-7H2,1H3 |
| InChIKey | CXXCIODTZCSVMK-UHFFFAOYSA-N |
| SMILES | C12=C(C(=O)C3=C(C2=O)C(=CC(O)=C3)O)CC(OC1)CCC |