System: 2-(2-propoxyethyl)-3-methyl-2-cyclopenten-1-one
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1) 2-(2-propoxyethyl)-3-methyl-2-cyclopenten-1-one | |
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DECHEMA ID | 54492 |
Formula | C11H18O2 |
Synonym | 2-(2-propoxyethyl)-3-methylcyclopent-2-en-1-one |
InChi-Key | RVDSDBLGUPGABA-UHFFFAOYSA-N |
Registry No. | 84629-28-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
vapor pressure | - | 1 | 1 | View |