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| Name | (1R)-(+)-trans-Pinane |
|---|---|
| Synonyms | 2,6,6-Trimethylnorpinane; (-)-Trans-Pinane |
| Molecular Structure |  |
| Molecular Formula | C10H18 |
| Molecular Weight | 138.25 |
| CAS Registry Number | 4863-59-6 |
| EINECS | 225-470-6 |
| SMILES | CC1(C2CC1CCC2C)C |
| InChI | 1S/C10H18/c1-7-4-5-8-6-9(7)10(8,2)3/h7-9H,4-6H2,1-3H3 |
| InChIKey | XOKSLPVRUOBDEW-UHFFFAOYSA-N |
| Density | 20 (Expl.) |
|---|---|
| 0.845g/cm3 (Cal.) | |
| Boiling point | 157.044°C at 760 mmHg (Cal.) |
| Flash point | 36.007°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R)-(+)-trans-Pinane |