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Chemical manufacturer | ||||
Name | (8R)-8-Isopropenyl-11-methylspiro[4.6]undeca-2,10-dien-6-one |
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Synonyms | (R)-11-me |
Molecular Structure | ![]() |
Molecular Formula | C15H20O |
Molecular Weight | 216.32 |
CAS Registry Number | 821777-90-6 |
SMILES | CC1=CC[C@H](CC(=O)C12CC=CC2)C(=C)C |
InChI | 1S/C15H20O/c1-11(2)13-7-6-12(3)15(14(16)10-13)8-4-5-9-15/h4-6,13H,1,7-10H2,2-3H3/t13-/m1/s1 |
InChIKey | VBHJVZFVVJSYLV-CYBMUJFWSA-N |
Density | 0.991g/cm3 (Cal.) |
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Boiling point | 340.967°C at 760 mmHg (Cal.) |
Flash point | 145.435°C (Cal.) |
Refractive index | 1.523 (Cal.) |
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List of Reports Available for (8R)-8-Isopropenyl-11-methylspiro[4.6]undeca-2,10-dien-6-one |