| SpectraBase Compound ID | LookcGjYBJs |
|---|---|
| InChI | InChI=1S/C14H24O/c1-4-5-6-7-13-10-12(11(2)3)8-9-14(13)15/h10-12H,4-9H2,1-3H3 |
| InChIKey | HVZPVDBKIBXLSP-UHFFFAOYSA-N |
| Mol Weight | 208.34 g/mol |
| Molecular Formula | C14H24O |
| Exact Mass | 208.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H8fkRiLNKxq |
|---|---|
| Name | 2-Cyclohexen-1-one, 4-(1-methylethyl)-2-pentyl- |
| CAS Registry Number | 118343-87-6 |
| Comments | WHE-7537-35 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H24O |
| InChI | InChI=1S/C14H24O/c1-4-5-6-7-13-10-12(11(2)3)8-9-14(13)15/h10-12H,4-9H2,1-3H3 |
| InChIKey | HVZPVDBKIBXLSP-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |