| SpectraBase Compound ID | Dy7HFIyDAeg |
|---|---|
| InChI | InChI=1S/C14H22O2/c1-10-4-6-13(11(2)8-9-15)14(10)7-5-12(3)16/h9,11,13H,4-8H2,1-3H3 |
| InChIKey | BHLCMRHZKSITNS-UHFFFAOYSA-N |
| Mol Weight | 222.33 g/mol |
| Molecular Formula | C14H22O2 |
| Exact Mass | 222.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9JkIGDzsxQh |
|---|---|
| Name | 1-(3-Oxo-propyl)-2-methyl-5(diast.A)-(1-methyl-3-oxo-propyl)-cyclopentene |
| CAS Registry Number | 56111-16-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H22O2 |
| InChI | InChI=1S/C14H22O2/c1-10-4-6-13(11(2)8-9-15)14(10)7-5-12(3)16/h9,11,13H,4-8H2,1-3H3 |
| InChIKey | BHLCMRHZKSITNS-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |