| SpectraBase Compound ID | 4hqw1S1pEYp |
|---|---|
| InChI | InChI=1S/C7H10O/c1-6-3-2-4-7(6)5-8/h5H,2-4H2,1H3 |
| InChIKey | YZQGQKGKYXXGKL-UHFFFAOYSA-N |
| Mol Weight | 110.16 g/mol |
| Molecular Formula | C7H10O |
| Exact Mass | 110.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FrbrIDL6kPN |
|---|---|
| Name | 1-Formyl-2-methyl-cyclopentene |
| CAS Registry Number | 81328-61-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H10O |
| InChI | InChI=1S/C7H10O/c1-6-3-2-4-7(6)5-8/h5H,2-4H2,1H3 |
| InChIKey | YZQGQKGKYXXGKL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |