| SpectraBase Compound ID | 76lKNYLpObK |
|---|---|
| InChI | InChI=1S/C11H20O/c1-10(2)7-5-6-8-11(3,4)9-12/h5-6,9-10H,7-8H2,1-4H3/b6-5+ |
| InChIKey | GZWRNVHHFPRQIN-AATRIKPKSA-N |
| Mol Weight | 168.28 g/mol |
| Molecular Formula | C11H20O |
| Exact Mass | 168.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8DG594IMIjQ |
|---|---|
| Name | 2,2,7-Trimethyl-trans-4-octenal |
| CAS Registry Number | 928-59-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H20O |
| InChI | InChI=1S/C11H20O/c1-10(2)7-5-6-8-11(3,4)9-12/h5-6,9-10H,7-8H2,1-4H3/b6-5+ |
| InChIKey | GZWRNVHHFPRQIN-AATRIKPKSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |