System: ±-6,6,6a-trimethylhexahydro-2H-cyclopenta[b]furan-2-one
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| 1) ±-6,6,6a-trimethylhexahydro-2H-cyclopenta[b]furan-2-one |
| DECHEMA ID | 66478 |
| Formula | C10H16O2 |
| Synonym | ±-1,8,8-trimethyl-2-oxabicyclo[3.3.0]octan-3-one |
| Synonym | ±-dihydro-β-campholenolactone |
| InChi-Key | RZQMMUGEFLGWFB-GMSGAONNSA-N |
| Registry No. | D979521235 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of combustion | solid(1) | 2 | 2 | View |
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| enthalpy of formation | solid(1) | 2 | 2 | View |
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| fusion temperature | - | 1 | 1 | View |
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