Identification |
Name: | (Z)-3-(3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl)-2-methyl-pro p-2-enoic acid |
Synonyms: | (Z)-3-(3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl)-2-methyl-pro p-2-enoic acid |
CAS: | 10-07-1 |
Molecular Formula: | C15H22O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H22O2/c1-9-4-6-12(8-11(3)15(16)17)14-10(2)5-7-13(9)14/h8-9,12-13H,4-7H2,1-3H3,(H,16,17)/b11-8- |
Molecular Structure: |
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Properties |
Flash Point: | 274.2°C |
Boiling Point: | 374.5°C at 760 mmHg |
Density: | 1.06g/cm3 |
Refractive index: | 1.528 |
Flash Point: | 274.2°C |
Safety Data |
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