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| Chemical manufacturer | ||||
| Name | (1-Methoxycycloheptyl)acetaldehyde |
|---|---|
| Synonyms | 2-(1-methoxycycloheptyl)acetaldehyde |
| Molecular Structure |  |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.25 |
| CAS Registry Number | 761411-28-3 |
| SMILES | COC1(CCCCCC1)CC=O |
| InChI | 1S/C10H18O2/c1-12-10(8-9-11)6-4-2-3-5-7-10/h9H,2-8H2,1H3 |
| InChIKey | XNESWFSKYBWSRP-UHFFFAOYSA-N |
| Density | 0.95g/cm3 (Cal.) |
|---|---|
| Boiling point | 240.017°C at 760 mmHg (Cal.) |
| Flash point | 89.569°C (Cal.) |
| Refractive index | 1.453 (Cal.) |
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| List of Reports Available for (1-Methoxycycloheptyl)acetaldehyde |