| Weight | 112.128 g/mol |
|---|---|
| Formula | C6H8O2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 0 |
14400-67-0 (14400-67-0)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCC1C(=O)C=C(O1)C
-
InChIKeyASOSVCXGWPDUGN-UHFFFAOYSA-N
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