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Chemical manufacturer | ||||
Name | (3aS,4S,6aS)-4-Isopropenyl-3A,6A-Dimethylhexahydro-2(1H)-Pentalenone |
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Synonyms | (3aS,4S,6 |
Molecular Structure | ![]() |
Molecular Formula | C13H20O |
Molecular Weight | 192.30 |
CAS Registry Number | 581096-88-0 |
SMILES | O=C1C[C@]2([C@H](\C(=C)C)CC[C@@]2(C)C1)C |
InChI | 1S/C13H20O/c1-9(2)11-5-6-12(3)7-10(14)8-13(11,12)4/h11H,1,5-8H2,2-4H3/t11-,12-,13-/m0/s1 |
InChIKey | FIMQFOONFYGXKF-AVGNSLFASA-N |
Density | 0.989g/cm3 (Cal.) |
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Boiling point | 253.988°C at 760 mmHg (Cal.) |
Flash point | 98.776°C (Cal.) |
Refractive index | 1.504 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3aS,4S,6aS)-4-Isopropenyl-3A,6A-Dimethylhexahydro-2(1H)-Pentalenone |