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Chemical manufacturer | ||||
Name | (1E)-1-(4-Methyldihydro-2(3H)-Furanylidene)Acetone |
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Synonyms | (E)-1-(4-methyldihydrofuran-2(3H)-ylidene)propan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H12O2 |
Molecular Weight | 140.18 |
CAS Registry Number | 444327-21-3 |
SMILES | CC1C/C(=C\C(=O)C)/OC1 |
InChI | 1S/C8H12O2/c1-6-3-8(10-5-6)4-7(2)9/h4,6H,3,5H2,1-2H3/b8-4+ |
InChIKey | LKUAMZIOQMWHPV-XBXARRHUSA-N |
Density | 1.073g/cm3 (Cal.) |
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Boiling point | 219.379°C at 760 mmHg (Cal.) |
Flash point | 87.924°C (Cal.) |
Refractive index | 1.529 (Cal.) |
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List of Reports Available for (1E)-1-(4-Methyldihydro-2(3H)-Furanylidene)Acetone |