Identification |
Name: | 1-[(1R,2S)-1-chloro-2,6,6-trimethylcyclohex-3-en-1-yl]ethanone |
Synonyms: | AC1O57O6;Ethanone, 1-(1-chloro-2,6,6-trimethyl-3-cyclohexen-1-yl)-, cis-;1-[(1R,2S)-1-chloro-2,6,6-trimethylcyclohex-3-en-1-yl]ethanone;58031-26-8 |
CAS: | 58031-26-8 |
Molecular Formula: | C11H17ClO |
Molecular Weight: | 200.7051 |
InChI: | InChI=1/C11H17ClO/c1-8-6-5-7-10(3,4)11(8,12)9(2)13/h5-6,8H,7H2,1-4H3/t8-,11-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 146°C |
Boiling Point: | 247.5°C at 760 mmHg |
Density: | 1.02g/cm3 |
Refractive index: | 1.483 |
Flash Point: | 146°C |
Safety Data |
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