1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one

Nom 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one Synonymes 1,2,6,7-Tetrahydro-8H-indeno[5,4-β]furan-8-one Formule moléculaire C11H10O2 Poids Moléculaire 174.1959 InChI InChI=1/C11H10O2/c12-9-3-1-7-2-4-10-8(11(7)9)5-6-13-10/h2,4H,1,3,5-6H2 Numéro de registre CAS 196597-78-1 Structure moléculaire Densité 1.289g/cm3 Point de fusion 149-1510C Point d'ébullition 334.156°C at 760 mmHg Indice de réfraction 1.624 Point d'éclair 165.595°C

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