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Chemical manufacturer | ||||
Name | (1R,5R)-2-Acetyl-6,6-Dimethylbicyclo[3.1.0]Hexan-3-One |
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Synonyms | (1R,5R)-2-acetyl-6,6-dimethylbicyclo[3.1.0]hexan-3-one |
Molecular Structure | ![]() |
Molecular Formula | C10H14O2 |
Molecular Weight | 166.22 |
CAS Registry Number | 197440-66-7 |
SMILES | O=C1C[C@@H]2[C@H](C1C(=O)C)C2(C)C |
InChI | 1S/C10H14O2/c1-5(11)8-7(12)4-6-9(8)10(6,2)3/h6,8-9H,4H2,1-3H3/t6-,8?,9-/m1/s1 |
InChIKey | ZKFJGRHXSHIXQG-CQTSCFDVSA-N |
Density | 1.082g/cm3 (Cal.) |
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Boiling point | 249.788°C at 760 mmHg (Cal.) |
Flash point | 91.802°C (Cal.) |
Refractive index | 1.489 (Cal.) |
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List of Reports Available for (1R,5R)-2-Acetyl-6,6-Dimethylbicyclo[3.1.0]Hexan-3-One |