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Chemical manufacturer | ||||
Name | 1-[(1S,2R,4S)-2-Hydroxy-4-Isopropenylcyclopentyl]Ethanone |
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Synonyms | 1-((1S,2R |
Molecular Structure | ![]() |
Molecular Formula | C10H16O2 |
Molecular Weight | 168.23 |
CAS Registry Number | 182700-02-3 |
SMILES | CC(=C)[C@H]1C[C@@H]([C@@H](C1)O)C(=O)C |
InChI | 1S/C10H16O2/c1-6(2)8-4-9(7(3)11)10(12)5-8/h8-10,12H,1,4-5H2,2-3H3/t8-,9+,10+/m0/s1 |
InChIKey | PKPPLNVUIHXPEI-IVZWLZJFSA-N |
Density | 1.035g/cm3 (Cal.) |
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Boiling point | 264.073°C at 760 mmHg (Cal.) |
Flash point | 109.721°C (Cal.) |
Refractive index | 1.493 (Cal.) |
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