Substance
- Substance Name: 3-methyl-2-cyclopenten-1-one
- Formula: C6H8O
- Molecular Weight: 96.13 g/mol
- Identifiers:
- casrn: 2758-18-1
- pubchemId: 17691
- iupacname: 3-methylcyclopent-2-en-1-one
- inchi: InChI=1S/C6H8O/c1-5-2-3-6(7)4-5/h4H,2-3H2,1H3
- inchikey: CHCCBPDEADMNCI-UHFFFAOYSA-N
- csmiles: CC1=CC(=O)CC1
- ismiles: CC1=CC(=O)CC1
- wikidataId: Q27265577
- chemspiderId: 16723
- dsstoxcmpId: DTXCID6037699
- chemblId: CHEMBL290007
- ecnumber: 220-421-5
3-methyl-2-cyclopenten-1-one
Systems and Datasets
- ethyl ethanoate + 3-methyl-2-cyclopenten-1-one + water (Datasets: 2)
- Dataset 2 in paper 10.1021/je0502492 (Dataseries: 1, Datapoints: 12, Quantity: Mole fraction)
- Dataset 3 in paper 10.1021/je0502492 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- methyl tert-butyl ether + 3-methyl-2-cyclopenten-1-one + water (Datasets: 2)
- Dataset 4 in paper 10.1021/je0502492 (Dataseries: 1, Datapoints: 12, Quantity: Mole fraction)
- Dataset 5 in paper 10.1021/je0502492 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- 3-methyl-2-cyclopenten-1-one (Datasets: 2)
- Dataset 3 in paper 10.1016/j.jct.2019.01.012 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of vaporization or sublimation)
- Dataset 4 in paper 10.1016/j.jct.2019.01.012 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy)