![TRICYCLO[4.2.1.0(2,4)]NONAN-7-ONE, 8,8-DIMETHYL-](/api/spectrum/3Gi5z4kW7Cf/structure.png?h=300&w=458 "TRICYCLO[4.2.1.0(2,4)]NONAN-7-ONE, 8,8-DIMETHYL-")
| SpectraBase Compound ID | Gy82ByZEzVE |
|---|---|
| InChI | InChI=1S/C11H16O/c1-11(2)9-5-7(10(11)12)3-6-4-8(6)9/h6-9H,3-5H2,1-2H3/t6-,7+,8+,9+/m1/s1 |
| InChIKey | CDUYMGNNIDSYCB-XGEHTFHBSA-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 | 3Gi5z4kW7Cf |
|---|---|
| Name | TRICYCLO[4.2.1.0(2,4)]NONAN-7-ONE, 8,8-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16O |
| InChI | InChI=1S/C11H16O/c1-11(2)9-5-7(10(11)12)3-6-4-8(6)9/h6-9H,3-5H2,1-2H3/t6-,7+,8+,9+/m1/s1 |
| InChIKey | CDUYMGNNIDSYCB-XGEHTFHBSA-N |
| Instrument Name | VARIAN XL-300 |
| NMR Standard | TMS |
| Solvent | CDCL3 |