| Weight | 318.183 g/mol |
|---|---|
| Formula | C9H21O6P3 |
| Hydrogen Acceptors | 6 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 6 |
68957-94-8 (68957-94-8)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC
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InChIKeyPAQZWJGSJMLPMG-UHFFFAOYSA-N
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