| SpectraBase Compound ID | 4c8akesicNt |
|---|---|
| InChI | InChI=1S/C14H22O/c1-10-6-3-4-8-12(10)13-9-5-7-11(2)14(13)15/h11,13H,3-9H2,1-2H3 |
| InChIKey | ABUUZKHHPRICNI-UHFFFAOYSA-N |
| Mol Weight | 206.33 g/mol |
| Molecular Formula | C14H22O |
| Exact Mass | 206.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8BDbDL188yW |
|---|---|
| Name | 6-Methyl-2-(2-methyl-1-cyclohexenyl)-cyclohexanone |
| CAS Registry Number | 13705-78-7 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H22O |
| InChI | InChI=1S/C14H22O/c1-10-6-3-4-8-12(10)13-9-5-7-11(2)14(13)15/h11,13H,3-9H2,1-2H3 |
| InChIKey | ABUUZKHHPRICNI-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |