| SpectraBase Compound ID | 2PNighm8OGo |
|---|---|
| InChI | InChI=1S/C10H18O/c1-2-3-5-9-6-4-7-10(9)8-11/h8-10H,2-7H2,1H3 |
| InChIKey | YFOMWSDEFGQXRL-UHFFFAOYSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KhFCocsKpgS |
|---|---|
| Name | trans-2-Butyl-cyclopentanecarboxaldehyde |
| CAS Registry Number | 50778-39-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-2-3-5-9-6-4-7-10(9)8-11/h8-10H,2-7H2,1H3 |
| InChIKey | YFOMWSDEFGQXRL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |