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| Chemical manufacturer | ||||
| Name | (2R)-3,3-Dimethyl-1,2,3,4-tetrahydro-2-naphthalenol |
|---|---|
| Synonyms | (R)-3,3-dimethyl-1,2,3,4-tetrahydronaphthalen-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O |
| Molecular Weight | 176.25 |
| CAS Registry Number | 615578-73-9 |
| SMILES | CC1(Cc2ccccc2C[C@H]1O)C |
| InChI | 1S/C12H16O/c1-12(2)8-10-6-4-3-5-9(10)7-11(12)13/h3-6,11,13H,7-8H2,1-2H3/t11-/m1/s1 |
| InChIKey | CJFXMXXSSSNFFL-LLVKDONJSA-N |
| Density | 1.027g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.126°C at 760 mmHg (Cal.) |
| Flash point | 108.511°C (Cal.) |
| Refractive index | 1.541 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-3,3-Dimethyl-1,2,3,4-tetrahydro-2-naphthalenol |