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Chemical manufacturer | ||||
Name | (1R,4aR,8aR)-1-Methyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene |
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Synonyms | (1R,4aR,8aR)-1-methyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene |
Molecular Structure | ![]() |
Molecular Formula | C11H18 |
Molecular Weight | 150.26 |
CAS Registry Number | 790163-93-8 |
SMILES | C[C@@H]1CCC[C@H]2[C@@H]1CC=CC2 |
InChI | 1S/C11H18/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-3,9-11H,4-8H2,1H3/t9-,10+,11-/m1/s1 |
InChIKey | ZJVJRONNYPEBTI-OUAUKWLOSA-N |
Density | 0.875g/cm3 (Cal.) |
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Boiling point | 202.449°C at 760 mmHg (Cal.) |
Flash point | 65.912°C (Cal.) |
Refractive index | 1.477 (Cal.) |
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List of Reports Available for (1R,4aR,8aR)-1-Methyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene |