| Weight | 322.228 g/mol |
|---|---|
| Formula | C17H6O7 |
| Hydrogen Acceptors | 7 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 2 |
2421-28-5 (2421-28-5)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
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InChIKeyVQVIHDPBMFABCQ-UHFFFAOYSA-N
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2421-28-5
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