Name | 1-(2-Hydroxy-4-Methoxy-1-Naphthyl)Ethanone |
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Synonyms | 1-(2-Hydroxy-4-methoxy-1-naphthyl)ethanone #; 1'-Acetonaphthone, 2'-hydroxy-4'-methoxy- |
Molecular Structure | ![]() |
Molecular Formula | C13H12O3 |
Molecular Weight | 216.23 |
CAS Registry Number | 5891-63-4 |
SMILES | O=C(c1c2c(c(OC)cc1O)cccc2)C |
InChI | 1S/C13H12O3/c1-8(14)13-10-6-4-3-5-9(10)12(16-2)7-11(13)15/h3-7,15H,1-2H3 |
InChIKey | HUSLXRRSHBIRFH-UHFFFAOYSA-N |
Density | 1.218g/cm3 (Cal.) |
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Boiling point | 407.352°C at 760 mmHg (Cal.) |
Flash point | 160.017°C (Cal.) |
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