System: 6-oxabicyclo[3.1.0]hexane/cyclopentanol
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| 1) 6-oxabicyclo[3.1.0]hexane |
| DECHEMA ID | 19913 |
| Formula | C5H8O |
| Synonym | cyclopentene oxide |
| Synonym | cis-1,2-epoxycyclopentane |
| InChi-Key | GJEZBVHHZQAEDB-UHFFFAOYSA-N |
| Registry No. | 285-67-6 |
| 2) cyclopentanol |
| DECHEMA ID | 45474 |
| Formula | C5H10O |
| Synonym | cyclo-pentanol |
| Synonym | 1-cyclopentanol |
| Synonym | 1-hydroxycyclopentane |
| Synonym | hydroxycyclopentane |
| Synonym | cyclopentyl alcohol |
| Synonym | cyclovaleranol |
| InChi-Key | XCIXKGXIYUWCLL-UHFFFAOYSA-N |
| Registry No. | 96-41-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium | - | 1 | 9 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 11 | View |
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