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Chemical manufacturer | ||||
Name | 2-[(R)-Cyclopentyl(hydroxy)methyl]-2-cyclohexen-1-one |
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Synonyms | (R)-2-(cyclopentyl(hydroxy)methyl)cyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C12H18O2 |
Molecular Weight | 194.27 |
CAS Registry Number | 743458-77-7 |
SMILES | C1CCC(C1)[C@H](C2=CCCCC2=O)O |
InChI | 1S/C12H18O2/c13-11-8-4-3-7-10(11)12(14)9-5-1-2-6-9/h7,9,12,14H,1-6,8H2/t12-/m1/s1 |
InChIKey | WJUGDLXWLDZSGK-GFCCVEGCSA-N |
Density | 1.129g/cm3 (Cal.) |
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Boiling point | 350.893°C at 760 mmHg (Cal.) |
Flash point | 149.524°C (Cal.) |
Refractive index | 1.547 (Cal.) |
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List of Reports Available for 2-[(R)-Cyclopentyl(hydroxy)methyl]-2-cyclohexen-1-one |