![BICYCLO[2.2.1]HEPTAN-2-ONE, 1,3,7,7-TETRAMETHYL-, ENDO-](/api/spectrum/BeLjbhNuUp5/structure.png?h=300&w=458 "BICYCLO[2.2.1]HEPTAN-2-ONE, 1,3,7,7-TETRAMETHYL-, ENDO-")
| SpectraBase Compound ID | BjwByF2kDNX |
|---|---|
| InChI | InChI=1S/C11H18O/c1-7-8-5-6-11(4,9(7)12)10(8,2)3/h7-8H,5-6H2,1-4H3/t7-,8+,11-/m0/s1 |
| InChIKey | IJUHVSZPOHPVLE-RNSXUZJQSA-N |
| Mol Weight | 166.26 g/mol |
| Molecular Formula | C11H18O |
| Exact Mass | 166.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BeLjbhNuUp5 |
|---|---|
| Name | BICYCLO[2.2.1]HEPTAN-2-ONE, 1,3,7,7-TETRAMETHYL-, ENDO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H18O |
| InChI | InChI=1S/C11H18O/c1-7-8-5-6-11(4,9(7)12)10(8,2)3/h7-8H,5-6H2,1-4H3/t7-,8+,11-/m0/s1 |
| InChIKey | IJUHVSZPOHPVLE-RNSXUZJQSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |