![TRICYCLO[4.1.1.0(2,4)]OCTANE, 2-ETHYL-7,7-DIMETHYL-](/api/spectrum/GjS7o4UCUJ6/structure.png?h=300&w=458 "TRICYCLO[4.1.1.0(2,4)]OCTANE, 2-ETHYL-7,7-DIMETHYL-")
| SpectraBase Compound ID | IPu4ZJefIAP |
|---|---|
| InChI | InChI=1S/C12H20/c1-4-12-7-9(12)5-8-6-10(12)11(8,2)3/h8-10H,4-7H2,1-3H3/t8-,9+,10+,12+/m1/s1 |
| InChIKey | TWWPHXQDIVKUBA-WDCWCFNPSA-N |
| Mol Weight | 164.29 g/mol |
| Molecular Formula | C12H20 |
| Exact Mass | 164.156501 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GjS7o4UCUJ6 |
|---|---|
| Name | TRICYCLO[4.1.1.0(2,4)]OCTANE, 2-ETHYL-7,7-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H20 |
| InChI | InChI=1S/C12H20/c1-4-12-7-9(12)5-8-6-10(12)11(8,2)3/h8-10H,4-7H2,1-3H3/t8-,9+,10+,12+/m1/s1 |
| InChIKey | TWWPHXQDIVKUBA-WDCWCFNPSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |