| Weight | 192.214 g/mol |
|---|---|
| Formula | C11H12O3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 2 |
67292-69-7 (67292-69-7)
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Alternate Names
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SMILESCC(C)C(=O)C1=CC2=C(C=C1)OCO2
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InChIKeyDEKHBCCIHCQNFM-UHFFFAOYSA-N
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67292-69-7
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