System: (1R,2S,4R,5S)-3-oxatricyclo[3.2.1.0(2,4)]octane
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| 1) (1R,2S,4R,5S)-3-oxatricyclo[3.2.1.0(2,4)]octane | |
|---|---|
| DECHEMA ID | 21387 |
| Formula | C7H10O |
| Synonym | exo-2,3-epoxybicyclo[2.2.1]heptane |
| Synonym | (1R,2S,4R,5S)-rel-3-oxatricyclo(3.2.1.0|+2,4|)octane |
| Synonym | (1α,2β,4β,5α)-3-oxatricyclo[3.2.1.0(2,4)]octane |
| Synonym | (1R,2S,4R,5S)-3-oxatricyclo[3.2.1.0|+2,4|]octane |
| Synonym | exo-norbornene 2,3-epoxide |
| Synonym | exo-2,3-epoxynorbornane |
| Synonym | (1α,2β,4β,5α)-3-oxatricyclo(3.2.1.0|+2,4|)octane |
| InChi-Key | OHNNZOOGWXZCPZ-UHFFFAOYSA-N |
| Registry No. | 3146-39-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| density | solid | 1 | 1 | View |
| fusion temperature | - | 2 | 2 | View |
| melting point | - | 1 | 1 | View |
| normal boiling point | - | 1 | 1 | View |
| vapor pressure | - | 2 | 2 | View |