| Weight | 216.664 g/mol |
|---|---|
| Formula | C10H13ClO3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 1 |
39637-74-6 (39637-74-6)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCC1(C2(CCC1(OC2=O)C(=O)Cl)C)C
-
InChIKeyPAXWODJTHKJQDZ-UHFFFAOYSA-N
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