![CYCLODECA[b]FURAN-2,9(3H,4H)-DIONE, 3a,5,8,10,11,11a-HEXAHYDRO-3,6,10-TRIMETHYL-](/api/spectrum/6h4XfKGSZfD/structure.png?h=300&w=458 "CYCLODECA[b]FURAN-2,9(3H,4H)-DIONE, 3a,5,8,10,11,11a-HEXAHYDRO-3,6,10-TRIMETHYL-")
| SpectraBase Compound ID | J8U01ZVcklz |
|---|---|
| InChI | InChI=1S/C15H22O3/c1-9-4-6-12-11(3)15(17)18-14(12)8-10(2)13(16)7-5-9/h5,10-12,14H,4,6-8H2,1-3H3/b9-5- |
| InChIKey | KLZWSNKEPLKAOS-UITAMQMPSA-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 | 6h4XfKGSZfD |
|---|---|
| Name | CYCLODECA[b]FURAN-2,9(3H,4H)-DIONE, 3a,5,8,10,11,11a-HEXAHYDRO-3,6,10-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O3 |
| InChI | InChI=1S/C15H22O3/c1-9-4-6-12-11(3)15(17)18-14(12)8-10(2)13(16)7-5-9/h5,10-12,14H,4,6-8H2,1-3H3/b9-5- |
| InChIKey | KLZWSNKEPLKAOS-UITAMQMPSA-N |
| Instrument Name | BRUKER AM-500 |
| NMR Standard | TMS |
| Solvent | CDCl3 |