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Chemical manufacturer | ||||
Name | (1S,7aS)-1-Methyl-1,2,5,6,7,7A-Hexahydro-4H-Inden-4-One |
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Synonyms | (1S,7aS)-1-methyl-5,6,7,7a-tetrahydro-1H-inden-4(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 332940-40-6 |
SMILES | C[C@H]1CC=C2[C@H]1CCCC2=O |
InChI | 1S/C10H14O/c1-7-5-6-9-8(7)3-2-4-10(9)11/h6-8H,2-5H2,1H3/t7-,8-/m0/s1 |
InChIKey | NTFAZCJJBHAKFY-YUMQZZPRSA-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 (1S,7aS)-1-Methyl-1,2,5,6,7,7A-Hexahydro-4H-Inden-4-One |