![Bicyclo[8.1.0]undeca-2,6-diene, 3,7,11,11-tetramethyl-](/api/spectrum/InSt7m6J707/structure.png?h=300&w=458 "Bicyclo[8.1.0]undeca-2,6-diene, 3,7,11,11-tetramethyl-")
| SpectraBase Compound ID | 3QOOcOp9rYo |
|---|---|
| InChI | InChI=1S/C15H24/c1-11-6-5-7-12(2)10-14-13(9-8-11)15(14,3)4/h6,10,13-14H,5,7-9H2,1-4H3/b11-6-,12-10+ |
| InChIKey | VPDZRSSKICPUEY-QVIJUPDLSA-N |
| Mol Weight | 204.36 g/mol |
| Molecular Formula | C15H24 |
| Exact Mass | 204.187801 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | InSt7m6J707 |
|---|---|
| Name | BICYCLO[8.1.0]UNDECA-2,6-DIENE, 3,7,11,11-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24 |
| InChI | InChI=1S/C15H24/c1-11-6-5-7-12(2)10-14-13(9-8-11)15(14,3)4/h6,10,13-14H,5,7-9H2,1-4H3/b11-6-,12-10+ |
| InChIKey | VPDZRSSKICPUEY-QVIJUPDLSA-N |
| Instrument Name | AM-300 |
| Solvent | CDCL3 |