System: 2-chloro-1-methyl-7-oxabicyclo(4.1.0)heptane
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| 1) 2-chloro-1-methyl-7-oxabicyclo(4.1.0)heptane |
| DECHEMA ID | 3490 |
| Formula | C7H11ClO |
| Synonym | 1-chloro-2,3-epoxy-2-methylcyclohexane |
| Synonym | 3-chloro-2-methyl-1-oxabicyclo(4.1.0)heptane |
| Synonym | 1,2-epoxy-1-methyl-6-chlorocyclohexane |
| InChi-Key | IYAWDSVPSFDFGM-UHFFFAOYSA-N |
| Registry No. | 116342-07-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| normal boiling point | - | 1 | 1 | View |
|---|
| refractive index, Na-D-line | liquid | 1 | 1 | View |
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