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Chemical manufacturer | ||||
Name | (5R)-5-Isopropenyl-3-methyl-2-cyclohexen-1-one |
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Synonyms | (R)-3-methyl-5-(prop-1-en-2-yl)cyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 731811-34-0 |
SMILES | O=C1/C=C(/C)C[C@@H](/C(=C)C)C1 |
InChI | 1S/C10H14O/c1-7(2)9-4-8(3)5-10(11)6-9/h5,9H,1,4,6H2,2-3H3/t9-/m1/s1 |
InChIKey | QEIYJIPGTLKBMK-SECBINFHSA-N |
Density | 0.94g/cm3 (Cal.) |
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Boiling point | 230.5°C at 760 mmHg (Cal.) |
Flash point | 91.659°C (Cal.) |
Refractive index | 1.481 (Cal.) |
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List of Reports Available for (5R)-5-Isopropenyl-3-methyl-2-cyclohexen-1-one |