CAS |
15323-35-0 |
Structure |  |
Synonyms |
6-Acetyl-1,1,2,3,3,5-hexamethylindan |
IUPAC Name |
1-(1,1,2,3,3,6-Hexamethyl-2H-inden-5-yl)ethanone |
Molecular Weight |
244.37 |
Canonical SMILES |
CC1C(C2=C(C1(C)C)C=C(C(=C2)C)C(=O)C)(C)C |
InChI |
InChI=1S/C17H24O/c1-10-8-14-15(9-13(10)11(2)18)17(6,7)12(3)16(14,4)5/h8-9,12H,1-7H3 |
InChI Key |
VDBHOHJWUDKDRW-UHFFFAOYSA-N |
Boiling Point |
336.6 °C |
Melting Point |
61.5 °C |
Purity |
95%+ |
Density |
0.928±0.06 g/cm³ |
Solubility |
Insoluble in water |
Exact Mass |
244.182715385 |
Monoisotopic Mass |
244.182715385 |
Physical State |
Crystalline |
Topological Polar Surface Area |
17.1 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.