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Chemical manufacturer | ||||
Name | (1S,2S)-2-Methoxy-1-methyl-1,2-dihydro-1-naphthalenol |
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Synonyms | (1S,2S)-2-methoxy-1-methyl-1,2-dihydronaphthalen-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H14O2 |
Molecular Weight | 190.24 |
CAS Registry Number | 705279-31-8 |
SMILES | C[C@@]1(c2ccccc2C=C[C@@H]1OC)O |
InChI | 1S/C12H14O2/c1-12(13)10-6-4-3-5-9(10)7-8-11(12)14-2/h3-8,11,13H,1-2H3/t11-,12-/m0/s1 |
InChIKey | QKDFROAVBFZUIN-RYUDHWBXSA-N |
Density | 1.135g/cm3 (Cal.) |
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Boiling point | 310.566°C at 760 mmHg (Cal.) |
Flash point | 135.481°C (Cal.) |
Refractive index | 1.578 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2S)-2-Methoxy-1-methyl-1,2-dihydro-1-naphthalenol |