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Chemical manufacturer | ||||
Name | 4-(2,2,5-Trimethyl-6-oxabicyclo[3.1.0]hex-1-yl)-2-butanone |
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Synonyms | 4-(2,2,5-trimethyl-6-oxabicyclo[3.1.0]hexan-1-yl)butan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C12H20O2 |
Molecular Weight | 196.29 |
CAS Registry Number | 705254-77-9 |
SMILES | CC(=O)CCC12C(CCC1(O2)C)(C)C |
InChI | 1S/C12H20O2/c1-9(13)5-6-12-10(2,3)7-8-11(12,4)14-12/h5-8H2,1-4H3 |
InChIKey | BFZKUEKXBDCNMD-UHFFFAOYSA-N |
Density | 1.011g/cm3 (Cal.) |
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Boiling point | 247.049°C at 760 mmHg (Cal.) |
Flash point | 87.381°C (Cal.) |
Refractive index | 1.48 (Cal.) |
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