![NAPHTO[1,2-b]FURAN-2,6(3H,4H)-DIONE, 3a,5,5a,9b-TETRAHYDRO-3,5a,9-TRIMETHYL-](/api/spectrum/I9SoXzGQGXT/structure.png?h=300&w=458 "NAPHTO[1,2-b]FURAN-2,6(3H,4H)-DIONE, 3a,5,5a,9b-TETRAHYDRO-3,5a,9-TRIMETHYL-")
| SpectraBase Compound ID | Gb5oVAZj1DL |
|---|---|
| InChI | InChI=1S/C15H18O3/c1-8-4-5-11(16)15(3)7-6-10-9(2)14(17)18-13(10)12(8)15/h4-5,9-10,13H,6-7H2,1-3H3 |
| InChIKey | CHUWSGRBMLBSSX-UHFFFAOYSA-N |
| Mol Weight | 246.31 g/mol |
| Molecular Formula | C15H18O3 |
| Exact Mass | 246.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I9SoXzGQGXT |
|---|---|
| Name | NAPHTO[1,2-b]FURAN-2,6(3H,4H)-DIONE, 3a,5,5a,9b-TETRAHYDRO-3,5a,9-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H18O3 |
| InChI | InChI=1S/C15H18O3/c1-8-4-5-11(16)15(3)7-6-10-9(2)14(17)18-13(10)12(8)15/h4-5,9-10,13H,6-7H2,1-3H3 |
| InChIKey | CHUWSGRBMLBSSX-UHFFFAOYSA-N |
| Instrument Name | BRUKER WM-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |