| Weight | 247.722 g/mol |
|---|---|
| Formula | C11H18ClNO3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 4 |
MolPort-028-959-507
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Alternate Names
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SMILESCN(C)CC1=C(C=CC(=C1)C=O)OC.O.Cl
-
InChIKeyRRBKRVAXVNHUAI-UHFFFAOYSA-N
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