| Weight | 204.225 g/mol |
|---|---|
| Formula | C12H12O3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 2 |
57543-54-1 (57543-54-1)
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Alternate Names
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SMILESCC(=O)C1=CC2=C(C(=CC=C2)OC)OC1
-
InChIKeyWIKPKPNOYJJBLE-UHFFFAOYSA-N
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