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Chemical manufacturer | ||||
Name | 1-[(1R,3R)-3-Hydroxy-1-Methylcyclopentyl]Ethanone |
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Synonyms | 1-((1R,3R)-3-hydroxy-1-methylcyclopentyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H14O2 |
Molecular Weight | 142.20 |
CAS Registry Number | 211875-85-3 |
SMILES | O=C([C@@]1(C)C[C@H](O)CC1)C |
InChI | 1S/C8H14O2/c1-6(9)8(2)4-3-7(10)5-8/h7,10H,3-5H2,1-2H3/t7-,8-/m1/s1 |
InChIKey | LWMGDGLHQTUNPZ-HTQZYQBOSA-N |
Density | 1.05g/cm3 (Cal.) |
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Boiling point | 223.457°C at 760 mmHg (Cal.) |
Flash point | 89.996°C (Cal.) |
Refractive index | 1.48 (Cal.) |
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