System: 7-oxabicyclo[4.1.0]heptane/2-cyclohexen-1-one
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1) 7-oxabicyclo[4.1.0]heptane |
DECHEMA ID | 19943 |
Formula | C6H10O |
Synonym | 1,2-epoxycyclohexane |
Synonym | cis-1,2-epoxycyclohexane |
InChi-Key | ZWAJLVLEBYIOTI-UHFFFAOYSA-N |
Registry No. | 286-20-4 |
2) 2-cyclohexen-1-one |
DECHEMA ID | 44839 |
Formula | C6H8O |
Synonym | 3-oxocyclohexene |
Synonym | cho |
Synonym | cyclohexenone |
Synonym | 2-cyclohexenone-1 |
Synonym | cyclohexene-2-one-1 |
Synonym | 2-cyclohexenone |
Synonym | cyclohexen-3-one |
Synonym | 2-cyclohexene-1-one |
Synonym | cyclohexen-2-one |
Synonym | 2-chx-1 |
Synonym | cyclohex-2-enone |
Synonym | 1-cyclohexen-3-one |
Synonym | cyclohex-2-en-1-one |
Synonym | cyclohexnone-3 |
InChi-Key | FWFSEYBSWVRWGL-UHFFFAOYSA-N |
Registry No. | 930-68-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient | - | 1 | 76 | View |
no azeotrope under specified conditions | - | 1 | 1 | View |
vapor-liquid equilibrium | - | 1 | 38 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 38 | View |