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Chemical manufacturer | ||||
Name | 2-Furyl[(1R,6S,7R,8S)-8-methyl-9-oxabicyclo[4.2.1]nona-2,4-dien-7-yl]methanone |
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Synonyms | furan-2-y |
Molecular Structure | ![]() |
Molecular Formula | C14H14O3 |
Molecular Weight | 230.26 |
CAS Registry Number | 817201-27-7 |
SMILES | O=C(c1occc1)[C@H]3[C@H]/2O[C@H](/C=C\C=C\2)[C@H]3C |
InChI | 1S/C14H14O3/c1-9-10-5-2-3-6-11(17-10)13(9)14(15)12-7-4-8-16-12/h2-11,13H,1H3/t9-,10-,11+,13-/m1/s1 |
InChIKey | CUZFSNUYJLPLKP-HNCHTBHHSA-N |
Density | 1.162g/cm3 (Cal.) |
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Boiling point | 365.328°C at 760 mmHg (Cal.) |
Flash point | 174.744°C (Cal.) |
Refractive index | 1.543 (Cal.) |
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