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Chemical manufacturer | ||||
Name | (3aS)-3A-Methyl-2,3,3A,4,5,6-Hexahydro-1H-Inden-1-One |
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Synonyms | (S)-3a-methyl-2,3,3a,4,5,6-hexahydro-1H-inden-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 368875-09-6 |
SMILES | C[C@@]12CCCC=C1C(=O)CC2 |
InChI | 1S/C10H14O/c1-10-6-3-2-4-8(10)9(11)5-7-10/h4H,2-3,5-7H2,1H3/t10-/m0/s1 |
InChIKey | KXSNHTBGNIRZKG-JTQLQIEISA-N |
Density | 1.021g/cm3 (Cal.) |
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Boiling point | 249.611°C at 760 mmHg (Cal.) |
Flash point | 97.056°C (Cal.) |
Refractive index | 1.511 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3aS)-3A-Methyl-2,3,3A,4,5,6-Hexahydro-1H-Inden-1-One |