![1-Oxaspiro[4.4]nona-3,6,8-trien-2-one, 3,6,9-tris(1,1-dimethylethyl)-](/api/spectrum/Hd0KLvUlPiU/structure.png?h=300&w=458 "1-Oxaspiro[4.4]nona-3,6,8-trien-2-one, 3,6,9-tris(1,1-dimethylethyl)-")
| SpectraBase Compound ID | EBGxdLaBFOo |
|---|---|
| InChI | InChI=1S/C20H30O2/c1-17(2,3)13-12-20(22-16(13)21)14(18(4,5)6)10-11-15(20)19(7,8)9/h10-12H,1-9H3 |
| InChIKey | KZCQRJORQFDBAA-UHFFFAOYSA-N |
| Mol Weight | 302.46 g/mol |
| Molecular Formula | C20H30O2 |
| Exact Mass | 302.22458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hd0KLvUlPiU |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H30O2 |
| InChI | InChI=1S/C20H30O2/c1-17(2,3)13-12-20(22-16(13)21)14(18(4,5)6)10-11-15(20)19(7,8)9/h10-12H,1-9H3 |
| InChIKey | KZCQRJORQFDBAA-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |