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Chemical manufacturer | ||||
Name | 1-(2,3-Dimethyl-6-Oxabicyclo[3.1.0]Hex-1-Yl)Ethanone |
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Synonyms | 1-(2,3-dimethyl-6-oxabicyclo[3.1.0]hexan-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.21 |
CAS Registry Number | 497955-22-3 |
SMILES | CC1CC2C(C1C)(O2)C(=O)C |
InChI | 1S/C9H14O2/c1-5-4-8-9(11-8,6(5)2)7(3)10/h5-6,8H,4H2,1-3H3 |
InChIKey | CYZUZRXVUCVDAM-UHFFFAOYSA-N |
Density | 1.067g/cm3 (Cal.) |
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Boiling point | 208.859°C at 760 mmHg (Cal.) |
Flash point | 76.652°C (Cal.) |
Refractive index | 1.483 (Cal.) |
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List of Reports Available for 1-(2,3-Dimethyl-6-Oxabicyclo[3.1.0]Hex-1-Yl)Ethanone |