| Weight | 210.232 g/mol |
|---|---|
| Formula | C14H10O2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 3 |
| Rotatable Bonds | 1 |
49841-22-7 (49841-22-7)
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Alternate Names
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SMILESCC(=O)C1=CC2=C(O1)C=CC3=CC=CC=C32
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InChIKeyBMUUDDPHMDJYQK-UHFFFAOYSA-N
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