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Chemical manufacturer | ||||
Name | 1-(2-Methyl-4H-cyclopenta[b]furan-3-yl)ethanone |
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Synonyms | 1-(2-methyl-4H-cyclopenta[b]furan-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H10O2 |
Molecular Weight | 162.19 |
CAS Registry Number | 80486-04-0 |
SMILES | Cc1c(c2c(o1)C=CC2)C(=O)C |
InChI | 1S/C10H10O2/c1-6(11)10-7(2)12-9-5-3-4-8(9)10/h3,5H,4H2,1-2H3 |
InChIKey | MOTNWEDZRBQACD-UHFFFAOYSA-N |
Density | 1.139g/cm3 (Cal.) |
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Boiling point | 273.309°C at 760 mmHg (Cal.) |
Flash point | 120.383°C (Cal.) |
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