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Chemical manufacturer | ||||
Name | 4-[(1S,2S)-2-(Dimethylamino)cyclobutyl]-1,2-benzenediol |
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Synonyms | 4-((1S,2S)-2-(dimethylamino)cyclobutyl)benzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO2 |
Molecular Weight | 207.27 |
CAS Registry Number | 67557-53-3 |
SMILES | CN(C)[C@H]1CC[C@H]1c2ccc(c(c2)O)O |
InChI | 1S/C12H17NO2/c1-13(2)10-5-4-9(10)8-3-6-11(14)12(15)7-8/h3,6-7,9-10,14-15H,4-5H2,1-2H3/t9-,10-/m0/s1 |
InChIKey | ZDZFZQYECKAHPE-UWVGGRQHSA-N |
Density | 1.206g/cm3 (Cal.) |
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Boiling point | 354.524°C at 760 mmHg (Cal.) |
Flash point | 183.795°C (Cal.) |
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