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Chemical manufacturer | ||||
Name | 2-[(1R,5S,6S)-6-Isopropenyl-5-methylbicyclo[3.1.0]hex-1-yl]ethenone |
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Synonyms | 2-((1R,5S |
Molecular Structure | ![]() |
Molecular Formula | C12H16O |
Molecular Weight | 176.25 |
CAS Registry Number | 652158-71-9 |
SMILES | CC(=C)[C@H]1[C@]2([C@@]1(CCC2)C=C=O)C |
InChI | 1S/C12H16O/c1-9(2)10-11(3)5-4-6-12(10,11)7-8-13/h7,10H,1,4-6H2,2-3H3/t10-,11-,12-/m0/s1 |
InChIKey | CQZUNOPZEIGDQZ-SRVKXCTJSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 207.9±10.0°C at 760 mmHg (Cal.) |
Flash point | 73.1±14.2°C (Cal.) |
Refractive index | 1.582 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(1R,5S,6S)-6-Isopropenyl-5-methylbicyclo[3.1.0]hex-1-yl]ethenone |