SpectraBase Compound ID | 5cNTGZBQ9oE |
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InChI | InChI=1S/C6H10O/c1-3-4-6(2)5-7/h3,5-6H,1,4H2,2H3 |
InChIKey | RCQKLWAPRHHRNN-UHFFFAOYSA-N |
Mol Weight | 98.14 g/mol |
Molecular Formula | C6H10O |
Exact Mass | 98.073165 g/mol |
SpectraBase Spectrum ID | LNVKVBi1g4N |
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Name | 2-Methyl-4-pentenal |
CAS Registry Number | 5187-71-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O |
InChI | InChI=1S/C6H10O/c1-3-4-6(2)5-7/h3,5-6H,1,4H2,2H3 |
InChIKey | RCQKLWAPRHHRNN-UHFFFAOYSA-N |
Molecular Weight | 98.145 g/mol |
SMILES | C(=O)C(CC=C)C |
SPLASH | splash10-0006-9000000000-9d7c6e3cb4db0785cd88 |
Source of Spectrum | HE-1982-0-0 |
Synonyms | 4-Pentenal, 2-methyl- 2-Methylpent-4-enal |
Wiley ID | 1118649 |