| SpectraBase Compound ID | CfA7GlFEebQ |
|---|---|
| InChI | InChI=1S/C8H10O2/c9-6-8(10)5-7-3-1-2-4-7/h1-2,6-7H,3-5H2 |
| InChIKey | VIPUPSWJZBBCFY-UHFFFAOYSA-N |
| Mol Weight | 138.17 g/mol |
| Molecular Formula | C8H10O2 |
| Exact Mass | 138.06808 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2UIknIMC5fr |
|---|---|
| Name | 2-Oxo-3-(3-cyclopent-1-yl)propionaldehyde |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10O2 |
| InChI | InChI=1S/C8H10O2/c9-6-8(10)5-7-3-1-2-4-7/h1-2,6-7H,3-5H2 |
| InChIKey | VIPUPSWJZBBCFY-UHFFFAOYSA-N |
| Molecular Weight | 138.166 g/mol |
| SMILES | C(=O)(C=O)CC1CC=CC1 |
| SPLASH | splash10-014i-9200000000-cfae0f2c2a112a01158c |
| Source of Spectrum | J-49-1199-0 |
| Synonyms | 3-(3-cyclopenten-1-yl)-2-oxopropanal |
| Wiley ID | 1137712 |