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(1S,2R,5Z,8E,10R)-2-Methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione (73413-74-8)

Identification
Name:(1S,2R,5Z,8E,10R)-2-Methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione
Synonyms:(1S,2R,5Z,8E,10R)-2-Methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione;Pyrenolide A
CAS:73413-74-8
Molecular Formula: C10H10O4
Molecular Weight: 0
InChI: InChI=1/C10H10O4/c1-6-10-8(14-10)4-2-7(11)3-5-9(12)13-6/h2-6,8,10H,1H3/b4-2-,5-3-/t6-,8-,10+/m1/s1
Molecular Structure: (C10H10O4) (1S,2R,5Z,8E,10R)-2-Methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione;Pyrenolide A
Properties
Flash Point: 180.5°C
Boiling Point: 394.7°C at 760 mmHg
Density:1.23g/cm3
Refractive index:1.506
Flash Point: 180.5°C
Safety Data
 

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