Identification |
Name: | 5H-Indeno[5,6-b]furan-5-one,4,4a,6,7,7a,8-hexahydro-4,4a,7,7a-tetramethyl-, (4R,4aS,7R,7aS)- |
Synonyms: | 5H-Indeno[5,6-b]furan-5-one,4,4a,6,7,7a,8-hexahydro-4,4a,7,7a-tetramethyl-, [4R-(4a,4aa,7a,7aa)]- (8CI); (+)-Pinguisone;Pinguison; Pinguisone |
CAS: | 22489-40-3 |
Molecular Formula: | C15H20 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H20O2/c1-9-7-13(16)15(4)10(2)11-5-6-17-12(11)8-14(9,15)3/h5-6,9-10H,7-8H2,1-4H3/t9-,10-,14+,15-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 144.3°C |
Boiling Point: | 313.5°C at 760 mmHg |
Density: | 1.059g/cm3 |
Refractive index: | 1.513 |
Flash Point: | 144.3°C |
Safety Data |
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