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Chemical manufacturer | ||||
Name | (3aR,7aR)-3-Methyl-1,3A,5,6,7,7A-Hexahydro-4H-Inden-4-One |
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Synonyms | (3aR,7aR)-3-methyl-5,6,7,7a-tetrahydro-1H-inden-4(3aH)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 484067-13-2 |
SMILES | CC1=CC[C@@H]2[C@H]1C(=O)CCC2 |
InChI | 1S/C10H14O/c1-7-5-6-8-3-2-4-9(11)10(7)8/h5,8,10H,2-4,6H2,1H3/t8-,10+/m1/s1 |
InChIKey | XCIGRKLNSVIGQL-SCZZXKLOSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 235.9±9.0°C at 760 mmHg (Cal.) |
Flash point | 92.1±13.7°C (Cal.) |
Refractive index | 1.504 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3aR,7aR)-3-Methyl-1,3A,5,6,7,7A-Hexahydro-4H-Inden-4-One |