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Chemical manufacturer | ||||
Name | 5-Methoxy-2-methyl-1H-inden-1-ol |
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Synonyms | 1H-Inden-1-ol,5-methoxy-2-methyl-; 5-methoxy-2-methyl-1H-inden-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H12O2 |
Molecular Weight | 176.21 |
CAS Registry Number | 646507-51-9 |
SMILES | CC1=Cc2cc(ccc2C1O)OC |
InChI | 1S/C11H12O2/c1-7-5-8-6-9(13-2)3-4-10(8)11(7)12/h3-6,11-12H,1-2H3 |
InChIKey | CJYSPSOSYQGYDA-UHFFFAOYSA-N |
Density | 1.169g/cm3 (Cal.) |
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Boiling point | 345.74°C at 760 mmHg (Cal.) |
Flash point | 166.408°C (Cal.) |
Refractive index | 1.592 (Cal.) |
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List of Reports Available for 5-Methoxy-2-methyl-1H-inden-1-ol |