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Name | 2-(3-Methylbutyl)-2-Cyclopenten-1-One |
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Synonyms | 2-Isopentylcyclopent-2-En-1-One; 2-Isopentyl-1-Cyclopent-2-Enone; 2-Isoamylcyclopent-2-En-1-One |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.24 |
CAS Registry Number | 29711-16-8 |
EINECS | 249-797-9 |
SMILES | C(C1=CCCC1=O)CC(C)C |
InChI | 1S/C10H16O/c1-8(2)6-7-9-4-3-5-10(9)11/h4,8H,3,5-7H2,1-2H3 |
InChIKey | BVUSMSOTLWGFKV-UHFFFAOYSA-N |
Density | 0.928g/cm3 (Cal.) |
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Boiling point | 230.619°C at 760 mmHg (Cal.) |
Flash point | 94.231°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(3-Methylbutyl)-2-Cyclopenten-1-One |