| Weight | 256.301 g/mol |
|---|---|
| Formula | C16H16O3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 6 |
((p-(Benzyloxy)phenoxy)methyl)oxirane (28150-30-3)
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Alternate Names
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SMILESC1C(O1)COC2=CC=C(C=C2)OCC3=CC=CC=C3
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InChIKeyBYDXZYUGDXYSJY-UHFFFAOYSA-N
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