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Chemical manufacturer | ||||
Name | 1-[(1R,3S)-3-Hydroxycyclohexyl]-1-propanone |
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Synonyms | 1-((1R,3S)-3-hydroxycyclohexyl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C9H16O2 |
Molecular Weight | 156.22 |
CAS Registry Number | 620158-61-4 |
SMILES | CCC(=O)[C@@H]1CCC[C@@H](C1)O |
InChI | 1S/C9H16O2/c1-2-9(11)7-4-3-5-8(10)6-7/h7-8,10H,2-6H2,1H3/t7-,8+/m1/s1 |
InChIKey | SRTGICROMMHEGW-SFYZADRCSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 259.3±33.0°C at 760 mmHg (Cal.) |
Flash point | 107.4±18.0°C (Cal.) |
Refractive index | 1.482 (Cal.) |
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