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Chemical manufacturer | ||||
Name | (6S,7aR)-6-Methyl-1,2,5,6,7,7A-Hexahydro-4H-Inden-4-One |
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Synonyms | (6S,7aR)-6-methyl-5,6,7,7a-tetrahydro-1H-inden-4(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 477959-78-7 |
SMILES | O=C2\C1=C\CC[C@@H]1C[C@@H](C2)C |
InChI | 1S/C10H14O/c1-7-5-8-3-2-4-9(8)10(11)6-7/h4,7-8H,2-3,5-6H2,1H3/t7-,8+/m0/s1 |
InChIKey | QXWBRNRPZOJQAE-JGVFFNPUSA-N |
Density | 1.016g/cm3 (Cal.) |
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Boiling point | 258.639°C at 760 mmHg (Cal.) |
Flash point | 100.487°C (Cal.) |
Refractive index | 1.507 (Cal.) |
Market Analysis Reports |
List of Reports Available for (6S,7aR)-6-Methyl-1,2,5,6,7,7A-Hexahydro-4H-Inden-4-One |