SpectraBase Compound ID | 8BGorDek31d |
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InChI | InChI=1S/C7H10O/c8-6-5-7-3-1-2-4-7/h1,3,6-7H,2,4-5H2 |
InChIKey | WCCRGRJKEZZBLL-UHFFFAOYSA-N |
Mol Weight | 110.16 g/mol |
Molecular Formula | C7H10O |
Exact Mass | 110.073165 g/mol |
SpectraBase Spectrum ID | 79K547Q7X5a |
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Name | 2-(1-cyclopent-2-enyl)acetaldehyde |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10O |
InChI | InChI=1S/C7H10O/c8-6-5-7-3-1-2-4-7/h1,3,6-7H,2,4-5H2 |
InChIKey | WCCRGRJKEZZBLL-UHFFFAOYSA-N |
Molecular Weight | 110.156 g/mol |
SMILES | C1=CCCC1CC=O |
SPLASH | splash10-014i-9000000000-93c7da79e7a9eca9fe65 |
Source of Spectrum | IC-70-0-0 |
Synonyms | 2-cyclopent-2-en-1-ylacetaldehyde 2-cyclopent-2-en-1-ylethanal |
Wiley ID | 1122448 |