System: (1α,4Z,8α)-9-oxabicyclo[6.1.0]non-4-ene/1-phenylethanone
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| 1) (1α,4Z,8α)-9-oxabicyclo[6.1.0]non-4-ene |
| DECHEMA ID | 14478 |
| Formula | C8H12O |
| Synonym | (1R,8S)-rel-9-oxabicyclo[6.1.0]non-4-ene |
| Synonym | (1R,4Z,8S)-9-oxabicyclo[6.1.0]non-4-ene |
| Synonym | cis-5,6-epoxycyclooctene |
| Synonym | 5,6-epoxy-cis-cyclooctene |
| InChi-Key | YWFPXWMSGJXUFS-VMPVEFHESA-N |
| Registry No. | 19740-90-0 |
| 2) 1-phenylethanone |
| DECHEMA ID | 45710 |
| Formula | C8H8O |
| Synonym | acetophenone |
| Synonym | hypnone |
| Synonym | acetylbenzene |
| Synonym | phenyl methyl ketone |
| Synonym | benzoyl methide |
| Synonym | 1-phenyl-1-ethanone |
| Synonym | methyl phenyl ketone |
| InChi-Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
| Registry No. | 98-86-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| vapor-liquid equilibrium, isobaric | - | 1 | 11 | View |
|---|