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Chemical manufacturer | ||||
Name | 1-(1-Methyl-7-Oxabicyclo[2.2.1]Hept-5-En-2-Yl)Ethanone |
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Synonyms | 1-(1-methyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
CAS Registry Number | 154558-63-1 |
SMILES | CC(=O)C1CC2C=CC1(O2)C |
InChI | 1S/C9H12O2/c1-6(10)8-5-7-3-4-9(8,2)11-7/h3-4,7-8H,5H2,1-2H3 |
InChIKey | JQUIDCQKPBNLLV-UHFFFAOYSA-N |
Density | 1.123g/cm3 (Cal.) |
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Boiling point | 219.587°C at 760 mmHg (Cal.) |
Flash point | 86.7°C (Cal.) |
Refractive index | 1.513 (Cal.) |
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List of Reports Available for 1-(1-Methyl-7-Oxabicyclo[2.2.1]Hept-5-En-2-Yl)Ethanone |