| Weight | 238.327 g/mol |
|---|---|
| Formula | C14H22O3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 1 |
56309-94-5 (56309-94-5)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1CC(=O)CCC1C2CCC3(CC2)OCCO3
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InChIKeyZNWLFTSPNBLXGL-UHFFFAOYSA-N
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Alternate Names
External Links
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56309-94-5
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