Identification |
Name: | 1H-Indene-1,5(4H)-dione,hexahydro-3a-hydroxy-7a-methyl-, (3aS,7aS)- |
Synonyms: | 1H-Indene-1,5(4H)-dione,hexahydro-3a-hydroxy-7a-methyl-, (3aS-cis)-; Hajos-Parrish diketone |
CAS: | 33879-04-8 |
Molecular Formula: | C10H14 O3 |
Molecular Weight: | 182.22 |
InChI: | InChI=1/C10H14O3/c1-9-4-2-7(11)6-10(9,13)5-3-8(9)12/h13H,2-6H2,1H3/t9-,10+/m1/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 116-118 °C(lit.)
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Flash Point: | 166.9°C |
Boiling Point: | 328.9°Cat760mmHg |
Density: | 1.299g/cm3 |
Refractive index: | 1.568 |
Flash Point: | 166.9°C |
Usage: | A useful synthetic intermediate |
Safety Data |
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