| SpectraBase Compound ID | 7Z3w73sztiu |
|---|---|
| InChI | InChI=1S/C6H10O/c1-6(2)4-3-5-7/h4-5H,3H2,1-2H3 |
| InChIKey | PQTHXJVFTDWEEE-UHFFFAOYSA-N |
| Mol Weight | 98.14 g/mol |
| Molecular Formula | C6H10O |
| Exact Mass | 98.073165 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KpRi0xOsmOa |
|---|---|
| Name | 3-Pentenal, 4-methyl- |
| CAS Registry Number | 5362-50-5 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10O |
| InChI | InChI=1S/C6H10O/c1-6(2)4-3-5-7/h4-5H,3H2,1-2H3 |
| InChIKey | PQTHXJVFTDWEEE-UHFFFAOYSA-N |
| Molecular Weight | 98.145 g/mol |
| SMILES | C(=C(C)C)CC=O |
| SPLASH | splash10-0006-9000000000-2d18fc0b4943291f43be |
| Source of Spectrum | AD-0-336-0 |
| Synonyms | 4-Methyl-3-pentenal 4-Methylpent-3-enal Pyroterebaldehyde |
| Wiley ID | 1118648 |