![NAPHTHO[2,3-B]FURAN-2,6(3H,4H)-DIONE, 3A,7,8,8A,9,9A-HEXAHYDRO-3,5,8A-TRIMETHYL-](/api/spectrum/FZRVAeU44KA/structure.png?h=300&w=458 "NAPHTHO[2,3-B]FURAN-2,6(3H,4H)-DIONE, 3A,7,8,8A,9,9A-HEXAHYDRO-3,5,8A-TRIMETHYL-")
| SpectraBase Compound ID | K4GkIvTMeXm |
|---|---|
| InChI | InChI=1S/C15H20O3/c1-8-10-6-11-9(2)12(16)4-5-15(11,3)7-13(10)18-14(8)17/h8,10,13H,4-7H2,1-3H3 |
| InChIKey | RFNUCJPJRGWVFX-UHFFFAOYSA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C15H20O3 |
| Exact Mass | 248.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FZRVAeU44KA |
|---|---|
| Name | NAPHTHO[2,3-B]FURAN-2,6(3H,4H)-DIONE, 3A,7,8,8A,9,9A-HEXAHYDRO-3,5,8A-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20O3 |
| InChI | InChI=1S/C15H20O3/c1-8-10-6-11-9(2)12(16)4-5-15(11,3)7-13(10)18-14(8)17/h8,10,13H,4-7H2,1-3H3 |
| InChIKey | RFNUCJPJRGWVFX-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |