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Chemical manufacturer | ||||
Name | 2-methyl-1,2-dihydronaphthalen-1-ol |
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Synonyms | 1-NAPHTHALENOL, 1,2-DIHYDRO-2-METHYL-, (1R,2R)- (9CI); 2-methyl-1,2-dihydronaphthalen-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H12O |
Molecular Weight | 160.21 |
CAS Registry Number | 701284-58-4 |
SMILES | CC2\C=C/c1ccccc1C2O |
InChI | 1S/C11H12O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-8,11-12H,1H3 |
InChIKey | PVRGMTGDVJIXGL-UHFFFAOYSA-N |
Density | 1.093g/cm3 (Cal.) |
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Boiling point | 295.653°C at 760 mmHg (Cal.) |
Flash point | 108.119°C (Cal.) |
Refractive index | 1.582 (Cal.) |
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