![6,6-DIMETHYL-7-OXOBICYCLO-[3.1.1]-2-HEPTEN,APOCHRYSANTHENON](/api/spectrum/Lh9LurRE3Q9/structure.png?h=300&w=458 "6,6-DIMETHYL-7-OXOBICYCLO-[3.1.1]-2-HEPTEN,APOCHRYSANTHENON")
| SpectraBase Compound ID | 8GccEbCEvYI |
|---|---|
| InChI | InChI=1S/C9H12O/c1-9(2)6-4-3-5-7(9)8(6)10/h3-4,6-7H,5H2,1-2H3/t6-,7+/m1/s1 |
| InChIKey | OIRZSFZDNOTQGM-RQJHMYQMSA-N |
| Mol Weight | 136.19 g/mol |
| Molecular Formula | C9H12O |
| Exact Mass | 136.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lh9LurRE3Q9 |
|---|---|
| Name | BICYCLO[3.1.1]HEPT-2-EN-6-ONE, 7,7-DIMETHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H12O |
| InChI | InChI=1S/C9H12O/c1-9(2)6-4-3-5-7(9)8(6)10/h3-4,6-7H,5H2,1-2H3/t6-,7+/m1/s1 |
| InChIKey | OIRZSFZDNOTQGM-RQJHMYQMSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |