System: 3-(chlorophenylmethylene)-1,2,3,4,5,6,7,8-octahydro-2,2-dimethylnaphthalene
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1) 3-(chlorophenylmethylene)-1,2,3,4,5,6,7,8-octahydro-2,2-dimethylnaphthalene | |
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DECHEMA ID | 42832 |
Formula | C19H23Cl |
Synonym | 3-((E)-α-chlorobenzylidene)-1,2,3,4,5,6,7,8-octahydro-2,2-dimethylnaphthalene |
InChi-Key | WCWLMHSZAKTJMZ-UHFFFAOYSA-N |
Registry No. | 84183-26-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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melting point | - | 1 | 1 | View |
normal boiling point | - | 1 | 1 | View |