| SpectraBase Compound ID | 9KDF6rDAEBw |
|---|---|
| InChI | InChI=1S/C10H18O/c1-9(2)6-5-7-10(3,4)8-11/h5-6,8-9H,7H2,1-4H3/b6-5+ |
| InChIKey | BYJLQDBNTAACKY-AATRIKPKSA-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 | FCBFf0RnGpm |
|---|---|
| Name | 2,2,6-Trimethyl-trans-4-hepten-1-al |
| CAS Registry Number | 920-13-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-9(2)6-5-7-10(3,4)8-11/h5-6,8-9H,7H2,1-4H3/b6-5+ |
| InChIKey | BYJLQDBNTAACKY-AATRIKPKSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |