| Weight | 266.296 g/mol |
|---|---|
| Formula | C17H14O3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 3 |
| Rotatable Bonds | 0 |
5408-46-8 (5408-46-8)
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Alternate Names
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SMILESC1CCC2=C(C1)C3=C(C4=C(C=C3)C(=CC=C4)O)OC2=O
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InChIKeyRJMGRGVAXQHCTH-UHFFFAOYSA-N
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