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Chemical manufacturer | ||||
Name | 1-(6-Methyl-7-Oxabicyclo[4.1.0]Hept-3-En-3-Yl)Ethanone |
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Synonyms | 1-(6-methyl-7-oxabicyclo[4.1.0]hept-3-en-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
CAS Registry Number | 100938-99-6 |
SMILES | CC(=O)C1=CCC2(C(C1)O2)C |
InChI | 1S/C9H12O2/c1-6(10)7-3-4-9(2)8(5-7)11-9/h3,8H,4-5H2,1-2H3 |
InChIKey | SBMJBHWIZYDYRO-UHFFFAOYSA-N |
Density | 1.14g/cm3 (Cal.) |
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Boiling point | 240.621°C at 760 mmHg (Cal.) |
Flash point | 102.539°C (Cal.) |
Refractive index | 1.522 (Cal.) |
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List of Reports Available for 1-(6-Methyl-7-Oxabicyclo[4.1.0]Hept-3-En-3-Yl)Ethanone |