| Weight | 192.214 g/mol |
|---|---|
| Formula | C11H12O3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 3 |
1-(1,3-benzodioxol-5-yl)but-3-en-1-ol (6052-61-5)
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Alternate Names
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SMILESC=CCC(C1=CC2=C(C=C1)OCO2)O
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InChIKeyQFBKADULYGBKQY-UHFFFAOYSA-N
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1-(1,3-benzodioxol-5-yl)but-3-en-1-ol
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