| Weight | 256.301 g/mol |
|---|---|
| Formula | C16H16O3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 4 |
62290-48-6 (62290-48-6)
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Alternate Names
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SMILESCC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)OC
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InChIKeyMXOCZJKMELIXSG-UHFFFAOYSA-N
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