| Weight | 298.338 g/mol |
|---|---|
| Formula | C18H18O4 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 7 |
76487-56-4 (76487-56-4)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCC=C
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InChIKeyCXPLNUIZUUBDCU-UHFFFAOYSA-N
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