Name | 3,3,4,6-Tetramethyl-1-Indanone |
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Synonyms | 3,3,4,6-Tetramethyl-1-indanone #; Benzo[b]dihydrofuran, 3,3,4,6-tetramethyl- |
Molecular Structure | ![]() |
Molecular Formula | C13H16O |
Molecular Weight | 188.27 |
CAS Registry Number | 55255-42-0 |
SMILES | O=C2c1cc(cc(c1C(C2)(C)C)C)C |
InChI | 1S/C13H16O/c1-8-5-9(2)12-10(6-8)11(14)7-13(12,3)4/h5-6H,7H2,1-4H3 |
InChIKey | UPJMNGPDWQHLKW-UHFFFAOYSA-N |
Density | 1.012g/cm3 (Cal.) |
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Boiling point | 309.013°C at 760 mmHg (Cal.) |
Flash point | 130.677°C (Cal.) |
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