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Chemical manufacturer | ||||
Name | 1-[(1R,2S)-2-Hydroxy-2-Methylcyclopentyl]Ethanone |
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Synonyms | 1-((1R,2S)-2-hydroxy-2-methylcyclopentyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H14O2 |
Molecular Weight | 142.20 |
CAS Registry Number | 299895-60-6 |
SMILES | O=C([C@@H]1CCC[C@@]1(O)C)C |
InChI | 1S/C8H14O2/c1-6(9)7-4-3-5-8(7,2)10/h7,10H,3-5H2,1-2H3/t7-,8-/m0/s1 |
InChIKey | DICBAHOWDWJYSQ-YUMQZZPRSA-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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