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Chemical manufacturer since 1972 | ||||
Name | 2-Methyl-3-(2-Penten-1-Yl)-2-Cyclopenten-1-One |
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Synonyms | 2-Methyl-3-[(E)-Pent-2-Enyl]-1-Cyclopent-2-Enone; 2-Cyclopenten-1-One, 2-Methyl-3-(2-Pentenyl)-; 2-Methyl-3-(2-Pentenyl)-2-Cyclopenten-1-One |
Molecular Structure | ![]() |
Molecular Formula | C11H16O |
Molecular Weight | 164.25 |
CAS Registry Number | 11050-62-7 |
EINECS | 234-273-4 |
FEMA | 3552 |
SMILES | C(C1=C(C(=O)CC1)C)\C=C\CC |
InChI | 1S/C11H16O/c1-3-4-5-6-10-7-8-11(12)9(10)2/h4-5H,3,6-8H2,1-2H3/b5-4+ |
InChIKey | GVONPEQEUQYVNH-SNAWJCMRSA-N |
Density | 0.937g/cm3 (Cal.) |
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Boiling point | 251.7°C at 760 mmHg (Cal.) |
Flash point | 103.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-3-(2-Penten-1-Yl)-2-Cyclopenten-1-One |