| Weight | 330.248 g/mol |
|---|---|
| Formula | C16H10O8 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 4 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 5 |
4371-27-1 (4371-27-1)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC(=C(C(=C1)C(=O)O)C2=C(C=CC=C2C(=O)O)C(=O)O)C(=O)O
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InChIKeyYENVMPPRTXICRT-UHFFFAOYSA-N
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