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Chemical manufacturer | ||||
Name | 1-[(1R)-2-Cyclohexen-1-yl]acetone |
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Synonyms | (R)-1-(cyclohex-2-en-1-yl)propan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H14O |
Molecular Weight | 138.21 |
CAS Registry Number | 798577-12-5 |
SMILES | CC(=O)C[C@H]1CCCC=C1 |
InChI | 1S/C9H14O/c1-8(10)7-9-5-3-2-4-6-9/h3,5,9H,2,4,6-7H2,1H3/t9-/m1/s1 |
InChIKey | VATDGNCQKGWQJI-SECBINFHSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 201.7±9.0°C at 760 mmHg (Cal.) |
Flash point | 65.3±5.6°C (Cal.) |
Refractive index | 1.459 (Cal.) |
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List of Reports Available for 1-[(1R)-2-Cyclohexen-1-yl]acetone |