![syn-5-tert.-Butyl-tricyclo-[2.2.1.0(2,6)]-heptan-3-one](/api/spectrum/3kasBSipgc9/structure.png?h=300&w=458 "syn-5-tert.-Butyl-tricyclo-[2.2.1.0(2,6)]-heptan-3-one")
| SpectraBase Compound ID | 3Cwx4C3Vkvi |
|---|---|
| InChI | InChI=1S/C11H16O/c1-11(2,3)9-6-4-5-7(9)8(5)10(6)12/h5-9H,4H2,1-3H3/t5-,6+,7+,8-,9+/m1/s1 |
| InChIKey | MMOVQZIKXKMWLD-NXRLNHOXSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C11H16O |
| Exact Mass | 164.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3kasBSipgc9 |
|---|---|
| Name | TRICYCLO[2.2.1.0(2,6)]HEPTANONE, 5-(1,1-DIMETHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16O |
| InChI | InChI=1S/C11H16O/c1-11(2,3)9-6-4-5-7(9)8(5)10(6)12/h5-9H,4H2,1-3H3/t5-,6+,7+,8-,9+/m1/s1 |
| InChIKey | MMOVQZIKXKMWLD-NXRLNHOXSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |