![Tricyclo[3.2.1.02,7]octan-6-one, 1,5-dimethyl-](/api/spectrum/7QWGVnf4cm5/structure.png?h=300&w=458 "Tricyclo[3.2.1.02,7]octan-6-one, 1,5-dimethyl-")
| SpectraBase Compound ID | LAl0wskWkDW |
|---|---|
| InChI | InChI=1S/C10H14O/c1-9-4-3-6-7(8(9)11)10(6,2)5-9/h6-7H,3-5H2,1-2H3/t6-,7-,9-,10-/m1/s1 |
| InChIKey | WKOPGURPOHJRII-KHUVANEUSA-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 | 7QWGVnf4cm5 |
|---|---|
| Name | TRICYCLO[3.2.1.0(2,7)]OCTAN-6-ONE, 1,5-DIMETHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H14O |
| InChI | InChI=1S/C10H14O/c1-9-4-3-6-7(8(9)11)10(6,2)5-9/h6-7H,3-5H2,1-2H3/t6-,7-,9-,10-/m1/s1 |
| InChIKey | WKOPGURPOHJRII-KHUVANEUSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |