| Weight | 298.338 g/mol |
|---|---|
| Formula | C18H18O4 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 5 |
47230-38-6 (47230-38-6)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC
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InChIKeySYTZNHBXNLYWAK-UHFFFAOYSA-N
Suppliers
Safety
Alternate Names
External Links
Synthesis
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47230-38-6
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