![9-Hydroxy-3,5a,9-trimethyl-3a,5,5a,9,9a,9b-hexahydronaphtho[1,2-b]furan-2,6(3H,4H)-dione](/api/spectrum/74z4LV7w7z5/structure.png?h=300&w=458 "9-Hydroxy-3,5a,9-trimethyl-3a,5,5a,9,9a,9b-hexahydronaphtho[1,2-b]furan-2,6(3H,4H)-dione")
| SpectraBase Compound ID | Gv7jF3UmBU2 |
|---|---|
| InChI | InChI=1S/C15H20O4/c1-8-9-4-6-14(2)10(16)5-7-15(3,18)12(14)11(9)19-13(8)17/h5,7-9,11-12,18H,4,6H2,1-3H3 |
| InChIKey | NGPDZEACIWDCKX-UHFFFAOYSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C15H20O4 |
| Exact Mass | 264.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 74z4LV7w7z5 |
|---|---|
| Name | NAPHTHO[1,2-B]FURAN-2,6(3H,4H)-DIONE, 3A,5,5A,9,9A,9B-HEXAHYDRO-9-HYDROXY-3,5A,9-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20O4 |
| InChI | InChI=1S/C15H20O4/c1-8-9-4-6-14(2)10(16)5-7-15(3,18)12(14)11(9)19-13(8)17/h5,7-9,11-12,18H,4,6H2,1-3H3 |
| InChIKey | NGPDZEACIWDCKX-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-250 |
| NMR Standard | TMS |
| Solvent | CDCL3 |