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Chemical manufacturer | ||||
Name | (1S,3S,5R,7S)-1-Isopropyltricyclo[5.1.0.03,5]Octane |
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Synonyms | (1S,3S,5R,7S)-1-isopropyltricyclo[5.1.0.03,5]octane |
Molecular Structure | ![]() |
Molecular Formula | C11H18 |
Molecular Weight | 150.26 |
CAS Registry Number | 152483-94-8 |
SMILES | CC(C)[C@]12C[C@@H]3C[C@@H]3C[C@H]1C2 |
InChI | 1S/C11H18/c1-7(2)11-5-9-3-8(9)4-10(11)6-11/h7-10H,3-6H2,1-2H3/t8-,9+,10+,11-/m1/s1 |
InChIKey | YVYAEXLTXODYCP-VPOLOUISSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 182.5±7.0°C at 760 mmHg (Cal.) |
Flash point | 50.1±11.7°C (Cal.) |
Refractive index | 1.532 (Cal.) |
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