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Chemical manufacturer | ||||
Name | 2-Ethyl-2-hydroxy-8-methoxy-2,3-dihydro-7H-cyclohepta[b]furan-7-one |
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Synonyms | 2-ethyl-2-hydroxy-8-methoxy-2H-cyclohepta[b]furan-7(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H14O4 |
Molecular Weight | 222.24 |
CAS Registry Number | 690233-34-2 |
SMILES | CCC1(Cc2cccc(=O)c(c2O1)OC)O |
InChI | 1S/C12H14O4/c1-3-12(14)7-8-5-4-6-9(13)11(15-2)10(8)16-12/h4-6,14H,3,7H2,1-2H3 |
InChIKey | URDBMOIIAGOAMK-UHFFFAOYSA-N |
Density | 1.26g/cm3 (Cal.) |
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Boiling point | 439.126°C at 760 mmHg (Cal.) |
Flash point | 173.895°C (Cal.) |
Refractive index | 1.568 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-2-hydroxy-8-methoxy-2,3-dihydro-7H-cyclohepta[b]furan-7-one |