Dihydrojasmone;2-Pentyl-3-methyl-2-cyclopenten-1-one

Nombre del producto Dihydrojasmone;2-Pentyl-3-methyl-2-cyclopenten-1-one Sinónimos 2-N-AMYL-3-METHYL-2-CYCLOPENTEN-1-ONE; 2-PENTYL-3-METHYL-2-CYCLOPENTEN-1-ONE; 3-METHYL-2-PENTYL-2-CYCLOPENTEN-1-ONE; 3-METHYL-2-PENTYL-2-CYCLOPENTENONE; METHYL PENTYL CYCLOPENTEN-2-ONE; FEMA 3763; DI JASMONE; DIHYDROJASMONE; 3-methyl-2-pentylcyclopent-2-en-1-one; 2-butyl-3-methylcyclopent-2-en-1-one Fórmula molecular C10H16O Peso Molecular 152.2334 InChI InChI=1/C10H16O/c1-3-4-5-9-8(2)6-7-10(9)11/h3-7H2,1-2H3 Número de registro CAS 1128-08-1 EINECS 214-434-5 Estructura Molecular Densidad 0.922g/cm3 Punto de ebullición 232.9°C at 760 mmHg  Índice de refracción 1.47  Punto de inflamación 93.8°C

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