| Weight | 126.199 g/mol |
|---|---|
| Formula | C8H14O |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 3 |
UNII-F91628PI7J (135910-94-0)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCCC(C)C(=O)C=CC
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InChIKeyARJWAURHQDJJAC-UHFFFAOYSA-N
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