| SpectraBase Compound ID | 2yETs8Ljku6 |
|---|---|
| InChI | InChI=1S/C9H16O/c1-3-4-5-6-7-9(2)8-10/h3,8-9H,1,4-7H2,2H3 |
| InChIKey | XQRPEXINSCDAPK-UHFFFAOYSA-N |
| Mol Weight | 140.23 g/mol |
| Molecular Formula | C9H16O |
| Exact Mass | 140.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | H4B7N5xGSYt |
|---|---|
| Name | 2-Methyl-7-octen-1-al |
| CAS Registry Number | 17206-66-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H16O |
| InChI | InChI=1S/C9H16O/c1-3-4-5-6-7-9(2)8-10/h3,8-9H,1,4-7H2,2H3 |
| InChIKey | XQRPEXINSCDAPK-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |