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Chemical manufacturer | ||||
Name | 6-(2-Methyl-2-propanyl)-2,3,4,5,6,7-hexahydro-1H-inden-1-one |
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Synonyms | 6-(tert-butyl)-2,3,4,5,6,7-hexahydro-1H-inden-1-one |
Molecular Structure | ![]() |
Molecular Formula | C13H20O |
Molecular Weight | 192.30 |
CAS Registry Number | 766537-98-8 |
SMILES | CC(C)(C)C1CCC2=C(C1)C(=O)CC2 |
InChI | 1S/C13H20O/c1-13(2,3)10-6-4-9-5-7-12(14)11(9)8-10/h10H,4-8H2,1-3H3 |
InChIKey | VQGGYBPBYHKPLZ-UHFFFAOYSA-N |
Density | 0.977g/cm3 (Cal.) |
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Boiling point | 294.536°C at 760 mmHg (Cal.) |
Flash point | 126.167°C (Cal.) |
Refractive index | 1.498 (Cal.) |
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List of Reports Available for 6-(2-Methyl-2-propanyl)-2,3,4,5,6,7-hexahydro-1H-inden-1-one |