![2,2-Dimethyl-3-endo-(4-methyl-2-oxopentyl)bicyclo[2.2.1]heptane](/api/spectrum/6nUpcCZiYGM/structure.png?h=300&w=458 "2,2-Dimethyl-3-endo-(4-methyl-2-oxopentyl)bicyclo[2.2.1]heptane")
| SpectraBase Compound ID | IgpVd3UrOgj |
|---|---|
| InChI | InChI=1S/C15H26O/c1-10(2)7-13(16)9-14-11-5-6-12(8-11)15(14,3)4/h10-12,14H,5-9H2,1-4H3 |
| InChIKey | NXPPAZAITLUNRF-UHFFFAOYSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6nUpcCZiYGM |
|---|---|
| Name | 2,2-Dimethyl-3-endo-(4-methyl-2-oxo-pentyl)-bicyclo(2.2.1)heptane |
| CAS Registry Number | 16329-38-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-10(2)7-13(16)9-14-11-5-6-12(8-11)15(14,3)4/h10-12,14H,5-9H2,1-4H3 |
| InChIKey | NXPPAZAITLUNRF-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |