| Weight | 307.434 g/mol |
|---|---|
| Formula | C18H29NO3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 13 |
65039-18-1 (65039-18-1)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCCCCCCCCCCCCOC1=CC=C(C=C1)[N+](=O)[O-]
-
InChIKeyVZOAOBWVYOLSII-UHFFFAOYSA-N
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