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| Chemical manufacturer | ||||
| Name | (1S,2S)-2-Ethyl-3-methylenecycloheptanol |
|---|---|
| Synonyms | (1S,2S)-2-ethyl-3-methylenecycloheptanol |
| Molecular Structure |  |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| CAS Registry Number | 678144-56-4 |
| SMILES | CC[C@@H]1[C@H](CCCCC1=C)O |
| InChI | 1S/C10H18O/c1-3-9-8(2)6-4-5-7-10(9)11/h9-11H,2-7H2,1H3/t9-,10-/m0/s1 |
| InChIKey | GNIVLOQTIHTAJD-UWVGGRQHSA-N |
| Density | 0.912g/cm3 (Cal.) |
|---|---|
| Boiling point | 230.085°C at 760 mmHg (Cal.) |
| Flash point | 91.976°C (Cal.) |
| Refractive index | 1.472 (Cal.) |
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