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1-[(2R,3aS,4R,7aS)-3a,4-Dimethyloctahydro-1H-inden-2-yl]ethanone
[CAS# 771533-73-4]

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Identification
Name 1-[(2R,3aS,4R,7aS)-3a,4-Dimethyloctahydro-1H-inden-2-yl]ethanone
Synonyms 1-((2R,3aS,4R,7aS)-3a,4-dimethyloctahydro-1H-inden-2-yl)ethanone
Molecular Structure CAS#: 771533-73-4, 1-[(2R,3aS,4R,7aS)-3a,4-Dimethyloctahydro-1H-inden-2-yl]ethanone
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
Properties
Density 0.9±0.1g/cm3 (Cal.)
Boiling point 262.4±8.0°C at 760 mmHg (Cal.)
Flash point 118.5±6.1°C (Cal.)
Refractive index 1.474 (Cal.)
Market Analysis Reports
List of Reports Available for 1-[(2R,3aS,4R,7aS)-3a,4-Dimethyloctahydro-1H-inden-2-yl]ethanone
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