| SpectraBase Compound ID | CQEp7640pk2 |
|---|---|
| InChI | InChI=1S/C12H22O2/c1-4-7-12(14)11(6-3)8-10(5-2)9-13/h8-9,11-12,14H,4-7H2,1-3H3/b10-8+ |
| InChIKey | ACBBOQQUVUDDSA-CSKARUKUSA-N |
| Mol Weight | 198.31 g/mol |
| Molecular Formula | C12H22O2 |
| Exact Mass | 198.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LxN22sHxsYF |
|---|---|
| Name | 2,4-Diethyl-5-hydroxy-2-octen-1-al |
| CAS Registry Number | 92037-72-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H22O2 |
| InChI | InChI=1S/C12H22O2/c1-4-7-12(14)11(6-3)8-10(5-2)9-13/h8-9,11-12,14H,4-7H2,1-3H3/b10-8+ |
| InChIKey | ACBBOQQUVUDDSA-CSKARUKUSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |