| Weight | 234.298 g/mol |
|---|---|
| Formula | C17H14O |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 4 |
UNII-5L4OCE3E5U (58321-78-1)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2
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InChIKeyWMKGGPCROCCUDY-UHFFFAOYSA-N
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Alternate Names
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