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Chemical manufacturer | ||||
Name | (1S,3aR,6aR)-1-Isopropyloctahydropentalene |
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Synonyms | (1S,3aR,6aR)-1-isopropyloctahydropentalene |
Molecular Structure | ![]() |
Molecular Formula | C11H20 |
Molecular Weight | 152.28 |
CAS Registry Number | 157078-23-4 |
SMILES | CC(C)[C@@H]1CC[C@@H]2[C@H]1CCC2 |
InChI | 1S/C11H20/c1-8(2)10-7-6-9-4-3-5-11(9)10/h8-11H,3-7H2,1-2H3/t9-,10+,11-/m1/s1 |
InChIKey | PDMWSCYSSRACKZ-OUAUKWLOSA-N |
Density | 0.87g/cm3 (Cal.) |
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Boiling point | 194.842°C at 760 mmHg (Cal.) |
Flash point | 59.182°C (Cal.) |
Refractive index | 1.47 (Cal.) |
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