| SpectraBase Compound ID | KPiZiSmNX45 |
|---|---|
| InChI | InChI=1S/C8H14O/c1-2-4-7-5-3-6-8(7)9/h7H,2-6H2,1H3 |
| InChIKey | PFUCFFRQJFQQHE-UHFFFAOYSA-N |
| Mol Weight | 126.2 g/mol |
| Molecular Formula | C8H14O |
| Exact Mass | 126.104465 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BAijEWVKCkY |
|---|---|
| Name | 2-Propylcyclopentanone |
| CAS Registry Number | 1193-70-0 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H14O |
| InChI | InChI=1S/C8H14O/c1-2-4-7-5-3-6-8(7)9/h7H,2-6H2,1H3 |
| InChIKey | PFUCFFRQJFQQHE-UHFFFAOYSA-N |
| Molecular Weight | 126.199 g/mol |
| SMILES | C1(=O)C(CCC1)CCC |
| SPLASH | splash10-001i-9000000000-a6fd079a9a9516417b6e |
| Source of Spectrum | LQ-1992-1677-0 |
| Synonyms | 2-Propyl-1-cyclopentanone 2-Propylcyclopentan-1-one |
| Wiley ID | 1130247 |