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Chemical manufacturer | ||||
Name | (1R)-7-Ethyl-1,2,3,4-tetrahydro-1-naphthalenol |
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Synonyms | (R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H16O |
Molecular Weight | 176.25 |
CAS Registry Number | 676133-21-4 |
SMILES | CCc1ccc2c(c1)[C@@H](CCC2)O |
InChI | 1S/C12H16O/c1-2-9-6-7-10-4-3-5-12(13)11(10)8-9/h6-8,12-13H,2-5H2,1H3/t12-/m1/s1 |
InChIKey | AZWULXYNVPIBHD-GFCCVEGCSA-N |
Density | 1.061g/cm3 (Cal.) |
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Boiling point | 305.081°C at 760 mmHg (Cal.) |
Flash point | 115.99°C (Cal.) |
Refractive index | 1.566 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R)-7-Ethyl-1,2,3,4-tetrahydro-1-naphthalenol |