![NAPHTO[1,2-b]FURAN-2,6(3H,4H)-DIONE, 3a,5,5a,9b-TETRAHYDRO-4-HYDROXY-3,5a,9-TRIMETHYL-](/api/spectrum/Ffd9BnjCVLh/structure.png?h=300&w=458 "NAPHTO[1,2-b]FURAN-2,6(3H,4H)-DIONE, 3a,5,5a,9b-TETRAHYDRO-4-HYDROXY-3,5a,9-TRIMETHYL-")
| SpectraBase Compound ID | 5nhLpy5sxPQ |
|---|---|
| InChI | InChI=1S/C15H18O4/c1-7-4-5-10(17)15(3)6-9(16)11-8(2)14(18)19-13(11)12(7)15/h4-5,8-9,11,13,16H,6H2,1-3H3 |
| InChIKey | CHAXDCUKALGGBK-UHFFFAOYSA-N |
| Mol Weight | 262.3 g/mol |
| Molecular Formula | C15H18O4 |
| Exact Mass | 262.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ffd9BnjCVLh |
|---|---|
| Name | NAPHTO[1,2-b]FURAN-2,6(3H,4H)-DIONE, 3a,5,5a,9b-TETRAHYDRO-4-HYDROXY-3,5a,9-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H18O4 |
| InChI | InChI=1S/C15H18O4/c1-7-4-5-10(17)15(3)6-9(16)11-8(2)14(18)19-13(11)12(7)15/h4-5,8-9,11,13,16H,6H2,1-3H3 |
| InChIKey | CHAXDCUKALGGBK-UHFFFAOYSA-N |
| Instrument Name | BRUKER WM-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |