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Chemical manufacturer | ||||
Name | (6R)-2-Allyl-6-isopropenyl-3-methyl-2-cyclohepten-1-one |
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Synonyms | (R)-2-allyl-3-methyl-6-(prop-1-en-2-yl)cyclohept-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C14H20O |
Molecular Weight | 204.31 |
CAS Registry Number | 821777-88-2 |
SMILES | O=C1\C(=C(/CC[C@@H](\C(=C)C)C1)C)C\C=C |
InChI | 1S/C14H20O/c1-5-6-13-11(4)7-8-12(10(2)3)9-14(13)15/h5,12H,1-2,6-9H2,3-4H3/t12-/m1/s1 |
InChIKey | DZYHNMSGCJBVCD-GFCCVEGCSA-N |
Density | 0.909g/cm3 (Cal.) |
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Boiling point | 293.604°C at 760 mmHg (Cal.) |
Flash point | 130.469°C (Cal.) |
Refractive index | 1.479 (Cal.) |
Market Analysis Reports |
List of Reports Available for (6R)-2-Allyl-6-isopropenyl-3-methyl-2-cyclohepten-1-one |