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Chemical manufacturer | ||||
Name | 1-[(2R,3aS,4R,7aS)-3a,4-Dimethyloctahydro-1H-inden-2-yl]ethanone |
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Synonyms | 1-((2R,3a |
Molecular Structure | ![]() |
Molecular Formula | C13H22O |
Molecular Weight | 194.31 |
CAS Registry Number | 771533-73-4 |
SMILES | C[C@@H]1CCC[C@@H]2[C@]1(C[C@@H](C2)C(=O)C)C |
InChI | 1S/C13H22O/c1-9-5-4-6-12-7-11(10(2)14)8-13(9,12)3/h9,11-12H,4-8H2,1-3H3/t9-,11-,12+,13+/m1/s1 |
InChIKey | PGPSBJPKZKWWDI-XEZLXBQYSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 262.4±8.0°C at 760 mmHg (Cal.) |
Flash point | 118.5±6.1°C (Cal.) |
Refractive index | 1.474 (Cal.) |
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