![NAPHTO[2,3-b]FURAN-2,6(3H,4H)-DIONE, OCTAHYDRO-3,5,8a-TRIMETHYL-](/api/spectrum/KmLQrJZEePm/structure.png?h=300&w=458 "NAPHTO[2,3-b]FURAN-2,6(3H,4H)-DIONE, OCTAHYDRO-3,5,8a-TRIMETHYL-")
| SpectraBase Compound ID | Lu15FC0Axhe |
|---|---|
| InChI | InChI=1S/C15H22O3/c1-8-10-6-11-9(2)12(16)4-5-15(11,3)7-13(10)18-14(8)17/h8-11,13H,4-7H2,1-3H3 |
| InChIKey | AKZGBPNWIGQPAE-UHFFFAOYSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C15H22O3 |
| Exact Mass | 250.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KmLQrJZEePm |
|---|---|
| Name | NAPHTO[2,3-b]FURAN-2,6(3H,4H)-DIONE, OCTAHYDRO-3,5,8a-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O3 |
| InChI | InChI=1S/C15H22O3/c1-8-10-6-11-9(2)12(16)4-5-15(11,3)7-13(10)18-14(8)17/h8-11,13H,4-7H2,1-3H3 |
| InChIKey | AKZGBPNWIGQPAE-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |