Identification |
Name: | 1-[(1,2,3,4,7,7a-Hexahydro-1,4,4,5-tetramethyl-1,3a-ethano-3aH-inden)-6-yl]ethanone |
Synonyms: | 1-[(1,2,3,4,7,7a-Hexahydro-1,4,4,5-tetramethyl-1,3a-ethano-3aH-inden)-6-yl]ethanone |
CAS: | 32388-58-2 |
Molecular Formula: | C17H26O |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H26O/c1-11-13(12(2)18)10-14-16(5)6-8-17(14,9-7-16)15(11,3)4/h14H,6-10H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 139.6°C |
Boiling Point: | 334.6°C at 760 mmHg |
Density: | 1g/cm3 |
Refractive index: | 1.519 |
Flash Point: | 139.6°C |
Safety Data |
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