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Chemical manufacturer | ||||
Name | 3,5-Dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-yl acetate |
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Synonyms | 3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C12H14O2 |
Molecular Weight | 190.24 |
CAS Registry Number | 627528-53-4 |
SMILES | Cc1cc(c2c(c1)CC2OC(=O)C)C |
InChI | 1S/C12H14O2/c1-7-4-8(2)12-10(5-7)6-11(12)14-9(3)13/h4-5,11H,6H2,1-3H3 |
InChIKey | SFLYWKASXVHNBI-UHFFFAOYSA-N |
Density | 1.102g/cm3 (Cal.) |
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Boiling point | 278.274°C at 760 mmHg (Cal.) |
Flash point | 114.192°C (Cal.) |
Refractive index | 1.542 (Cal.) |
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