| Weight | 228.247 g/mol |
|---|---|
| Formula | C14H12O3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 3 |
3669-41-8 (3669-41-8)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC=C(C=C1)CC(=O)C2=C(C=C(C=C2)O)O
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InChIKeyVFQKAJVKZKHVPD-UHFFFAOYSA-N
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Alternate Names
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Synthesis
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3669-41-8
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