![3-PENTEN-2-ONE, 5-(2,3-DIMETHYLTRICYCLO[2.2.1.0(2,6)]HEPT-3-YL)-](/api/spectrum/APF250myVkO/structure.png?h=300&w=458 "3-PENTEN-2-ONE, 5-(2,3-DIMETHYLTRICYCLO[2.2.1.0(2,6)]HEPT-3-YL)-")
| SpectraBase Compound ID | 5olc3MvSJeJ |
|---|---|
| InChI | InChI=1S/C14H20O/c1-9(15)5-4-6-13(2)10-7-11-12(8-10)14(11,13)3/h4-5,10-12H,6-8H2,1-3H3/b5-4+/t10-,11+,12-,13-,14+/m0/s1 |
| InChIKey | KMYVNUFAXPKQDY-YLKSIBFBSA-N |
| Mol Weight | 204.31 g/mol |
| Molecular Formula | C14H20O |
| Exact Mass | 204.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | APF250myVkO |
|---|---|
| Name | 3-PENTEN-2-ONE, 5-(2,3-DIMETHYLTRICYCLO[2.2.1.0(2,6)]HEPT-3-YL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H20O |
| InChI | InChI=1S/C14H20O/c1-9(15)5-4-6-13(2)10-7-11-12(8-10)14(11,13)3/h4-5,10-12H,6-8H2,1-3H3/b5-4+/t10-,11+,12-,13-,14+/m0/s1 |
| InChIKey | KMYVNUFAXPKQDY-YLKSIBFBSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |