![4,4-DIMETHYL-6-OXOTRICYCLO-[3.2.1.0(2,7)]-OCTAN](/api/spectrum/Lla5uMcg6Kd/structure.png?h=300&w=458 "4,4-DIMETHYL-6-OXOTRICYCLO-[3.2.1.0(2,7)]-OCTAN")
| SpectraBase Compound ID | BeqfkxUCOjJ |
|---|---|
| InChI | InChI=1S/C10H14O/c1-10(2)4-6-5-3-7(10)9(11)8(5)6/h5-8H,3-4H2,1-2H3/t5-,6+,7-,8-/m1/s1 |
| InChIKey | LOQVXLJVGCKSKH-ULAWRXDQSA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C10H14O |
| Exact Mass | 150.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lla5uMcg6Kd |
|---|---|
| Name | TRICYCLO[3.2.1.0(2,7)]OCTAN-6-ONE, 4,4-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14O |
| InChI | InChI=1S/C10H14O/c1-10(2)4-6-5-3-7(10)9(11)8(5)6/h5-8H,3-4H2,1-2H3/t5-,6+,7-,8-/m1/s1 |
| InChIKey | LOQVXLJVGCKSKH-ULAWRXDQSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |