SpectraBase Compound ID | Iu5XbbQJ8GU |
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InChI | InChI=1S/C8H12O/c1-3-5-8(7-9)6-4-2/h3-4,7-8H,1-2,5-6H2 |
InChIKey | CMNGLVWCRYGHCB-UHFFFAOYSA-N |
Mol Weight | 124.18 g/mol |
Molecular Formula | C8H12O |
Exact Mass | 124.088815 g/mol |
SpectraBase Spectrum ID | 8tJuWdsqEaM |
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Name | 2-Allylpent-4-enal |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12O |
InChI | InChI=1S/C8H12O/c1-3-5-8(7-9)6-4-2/h3-4,7-8H,1-2,5-6H2 |
InChIKey | CMNGLVWCRYGHCB-UHFFFAOYSA-N |
Molecular Weight | 124.183 g/mol |
SMILES | C(=O)C(CC=C)CC=C |
SPLASH | splash10-0kel-9000000000-525baab8204d6770cf5b |
Source of Spectrum | NW-2111-0-0 |
Synonyms | 2-Prop-2-enyl-4-pentenal 2-Prop-2-enylpent-4-enal |
Wiley ID | 1129118 |