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Chemical manufacturer | ||||
Name | (1R,3R)-3-Phenyl-3,4-Dihydro-1H-Isochromen-1-Ol |
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Synonyms | (1R,3R)-3-phenylisochroman-1-ol; ZINC03847971 |
Molecular Structure | ![]() |
Molecular Formula | C15H14O2 |
Molecular Weight | 226.27 |
CAS Registry Number | 153396-47-5 |
SMILES | O[C@@H]3O[C@@H](c1ccccc1)Cc2c3cccc2 |
InChI | 1S/C15H14O2/c16-15-13-9-5-4-8-12(13)10-14(17-15)11-6-2-1-3-7-11/h1-9,14-16H,10H2/t14-,15-/m1/s1 |
InChIKey | YHVDJDASXIMISF-HUUCEWRRSA-N |
Density | 1.201g/cm3 (Cal.) |
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Boiling point | 388.582°C at 760 mmHg (Cal.) |
Flash point | 181.081°C (Cal.) |
Refractive index | 1.618 (Cal.) |
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List of Reports Available for (1R,3R)-3-Phenyl-3,4-Dihydro-1H-Isochromen-1-Ol |