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Chemical manufacturer | ||||
Name | 1-[(1R,3S)-3-Hydroxy-4-Methylenecyclohexyl]Ethanone |
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Synonyms | 1-((1R,3S)-3-hydroxy-4-methylenecyclohexyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.21 |
CAS Registry Number | 116872-42-5 |
SMILES | CC(=O)[C@@H]1CCC(=C)[C@H](C1)O |
InChI | 1S/C9H14O2/c1-6-3-4-8(7(2)10)5-9(6)11/h8-9,11H,1,3-5H2,2H3/t8-,9+/m1/s1 |
InChIKey | IUZYGGBTACWBKN-BDAKNGLRSA-N |
Density | 1.029g/cm3 (Cal.) |
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Boiling point | 260.775°C at 760 mmHg (Cal.) |
Flash point | 108.148°C (Cal.) |
Refractive index | 1.483 (Cal.) |
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