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| Chemical manufacturer | ||||
| Name | (1S,6R,8S)-8-(Hydroxymethyl)bicyclo[4.2.0]octan-1-ol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H16O2 |
| Molecular Weight | 156.22 |
| CAS Registry Number | 657428-66-5 |
| SMILES | C1CC[C@@]2([C@H](C1)C[C@H]2CO)O |
| InChI | 1S/C9H16O2/c10-6-8-5-7-3-1-2-4-9(7,8)11/h7-8,10-11H,1-6H2/t7-,8+,9+/m1/s1 |
| InChIKey | CEQWRVOVZNAZDA-VGMNWLOBSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.4±8.0°C at 760 mmHg (Cal.) |
| Flash point | 143.4±13.0°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,6R,8S)-8-(Hydroxymethyl)bicyclo[4.2.0]octan-1-ol |