| Weight | 154.165 g/mol |
|---|---|
| Formula | C8H10O3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 0 |
92343-46-9 (92343-46-9)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1C2CC3C1C(C2O)OC3=O
-
InChIKeySCDJKGVPVLZLED-UHFFFAOYSA-N
Suppliers
Safety
Alternate Names
External Links
Synthesis
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92343-46-9
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