Name | 1-(2-Cyclopenten-1-Yl)-2-Propanone |
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Synonyms | 1-(1-Cyclopent-2-Enyl)Acetone; Nsc76085; Sbb008587 |
Molecular Structure | ![]() |
Molecular Formula | C8H12O |
Molecular Weight | 124.18 |
CAS Registry Number | 105-24-8 |
EINECS | 203-280-4 |
SMILES | C(C1CCC=C1)C(C)=O |
InChI | 1S/C8H12O/c1-7(9)6-8-4-2-3-5-8/h2,4,8H,3,5-6H2,1H3 |
InChIKey | LHAJIBPLECWWQP-UHFFFAOYSA-N |
Desity | 0.932g/cm3 (Cal.) |
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Boiling point | 178.187°C at 760 mmHg (Cal.) |
Flash point | 53.998°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2-Cyclopenten-1-Yl)-2-Propanone |