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Name | 3-Methyl-2-(Phenylmethyl)-2-Cyclopenten-1-One |
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Synonyms | 3-Methyl-2-(Phenylmethyl)-1-Cyclopent-2-Enone; 2-(Benzyl)-3-Methyl-Cyclopent-2-En-1-One; 2-Benzyl-3-Methylcyclopent-2-En-1-One |
Molecular Structure | ![]() |
Molecular Formula | C13H14O |
Molecular Weight | 186.25 |
CAS Registry Number | 13380-80-8 |
EINECS | 236-454-3 |
SMILES | C2=C(CC1=C(CCC1=O)C)C=CC=C2 |
InChI | 1S/C13H14O/c1-10-7-8-13(14)12(10)9-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3 |
InChIKey | CCXVNJKURYRXRY-UHFFFAOYSA-N |
Density | 1.078g/cm3 (Cal.) |
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Boiling point | 316.919°C at 760 mmHg (Cal.) |
Flash point | 131.003°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-2-(Phenylmethyl)-2-Cyclopenten-1-One |