Name | 4,4-Dimethyl-1,2,4,6,7,7alpha-Hexahydro-5H-Inden-5-One |
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Synonyms | 4,4-Dimethyl-1,2,4,6,7,7a-hexahydro-5H-inden-5-one # |
Molecular Structure | ![]() |
Molecular Formula | C11H16O |
Molecular Weight | 164.24 |
CAS Registry Number | 18366-35-3 |
SMILES | O=C2CCC1C(=C/CC1)\C2(C)C |
InChI | 1S/C11H16O/c1-11(2)9-5-3-4-8(9)6-7-10(11)12/h5,8H,3-4,6-7H2,1-2H3 |
InChIKey | KETIMECUIGMKNI-UHFFFAOYSA-N |
Density | 1g/cm3 (Cal.) |
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Boiling point | 250.881°C at 760 mmHg (Cal.) |
Flash point | 99.601°C (Cal.) |
Refractive index | 1.505 (Cal.) |
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