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Chemical manufacturer | ||||
Name | (1S,7R,8aR)-7-Isopropenyl-1,8a-dimethyl-3,4,6,7,8,8a-hexahydro-2(1H)-naphthalenone |
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Synonyms | (1S,7R,8a |
Molecular Structure | ![]() |
Molecular Formula | C15H22O |
Molecular Weight | 218.33 |
CAS Registry Number | 800386-00-9 |
SMILES | O=C2CC/C1=C/C[C@@H](C(=C)\C)C[C@@]1([C@@H]2C)C |
InChI | 1S/C15H22O/c1-10(2)12-5-6-13-7-8-14(16)11(3)15(13,4)9-12/h6,11-12H,1,5,7-9H2,2-4H3/t11-,12-,15-/m1/s1 |
InChIKey | IGXJIBBHILMGSA-LALPHHSUSA-N |
Density | 0.968g/cm3 (Cal.) |
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Boiling point | 317.33°C at 760 mmHg (Cal.) |
Flash point | 132.217°C (Cal.) |
Refractive index | 1.503 (Cal.) |
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