[(2S)-8-methyl-2,3-dihydro[1,4]dioxino[2,3-f]quinolin-2-yl]-methanol

Base Information

• Chemical Name: [(2S)-8-methyl-2,3-dihydro[1,4]dioxino[2,3-f]quinolin-2-yl]-methanol
• CAS No.: 475682-45-2
• Molecular Formula: C13H13NO3
• Molecular Weight: 231.251
• DSSTox Substance ID: DTXSID701172893

Synonyms:SCHEMBL4375168;FPJUFJPHEYQGMC-VIFPVBQESA-N;DTXSID701172893;(2S)-2,3-Dihydro-8-methyl-1,4-dioxino[2,3-f]quinoline-2-methanol;[(2S)-8-methyl-2,3-dihydro[1,4]dioxino[2,3-f]quinolin-2-yl]-methanol;[(2s)-8-methyl-2,3-dihydro[1,4]dioxino[2,3-f]quinolin-2-yl]methanol;[(2s)-8-methyl-2,3-dihydro[1,4]dioxino[2.3-f]quinolin-2-yl]methanol;[(2s)-8-methyl-2,3-dihydro[1.4]dioxino[2,3-f]quinolin-2-yl]methanol;475682-45-2

Chemical Property of [(2S)-8-methyl-2,3-dihydro[1,4]dioxino[2,3-f]quinolin-2-yl]-methanol

Chemical Property:

• XLogP3: 1.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 231.08954328
• Heavy Atom Count: 17
• Complexity: 273

Purity/Quality:

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MSDS Files:

Useful:

• Canonical SMILES: CC1=NC2=C(C=C1)C3=C(C=C2)OCC(O3)CO
• Isomeric SMILES: CC1=NC2=C(C=C1)C3=C(C=C2)OC[C@@H](O3)CO

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