| SpectraBase Compound ID | L2b5lrnA89X |
|---|---|
| InChI | InChI=1S/C11H16O2/c1-8(5-6-12)10-4-3-9(2)11(13)7-10/h3,6,8,10H,4-5,7H2,1-2H3 |
| InChIKey | NAKSXPABHHDRMH-UHFFFAOYSA-N |
| Mol Weight | 180.25 g/mol |
| Molecular Formula | C11H16O2 |
| Exact Mass | 180.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BbSmwEFENYC |
|---|---|
| Name | 2-Methyl-5-(1-methyl-3-oxo-propyl)-2-cyclohexen-1-one |
| CAS Registry Number | 86504-34-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16O2 |
| InChI | InChI=1S/C11H16O2/c1-8(5-6-12)10-4-3-9(2)11(13)7-10/h3,6,8,10H,4-5,7H2,1-2H3 |
| InChIKey | NAKSXPABHHDRMH-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |