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| Name | 2-Cyclopentyl-2-Cyclopenten-1-One |
|---|---|
| Synonyms | 2-Cyclopentyl-1-Cyclopent-2-Enone; 2-Cyclopenten-1-One, 2-Cyclopentyl- |
| Molecular Structure |  |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 22354-35-4 |
| EINECS | 244-931-2 |
| SMILES | O=C1C(=CCC1)C2CCCC2 |
| InChI | 1S/C10H14O/c11-10-7-3-6-9(10)8-4-1-2-5-8/h6,8H,1-5,7H2 |
| InChIKey | IAHUXRDIKWJXQM-UHFFFAOYSA-N |
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| List of Reports Available for 2-Cyclopentyl-2-Cyclopenten-1-One |