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Technology Process of [(1R,2S)-2-Methyl-2-(4-methylpent-3-en-1-yl)cyclopropyl]methanol

[(1R,2S)-2-Methyl-2-(4-methylpent-3-en-1-yl)cyclopropyl]methanol

Base Information
  • Chemical Name:[(1R,2S)-2-Methyl-2-(4-methylpent-3-en-1-yl)cyclopropyl]methanol
  • CAS No.:499155-10-1
  • Molecular Formula:C11H20O
  • Molecular Weight:168.279
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60542254
  • Nikkaji Number:J2.454.718C
[(1R,2S)-2-Methyl-2-(4-methylpent-3-en-1-yl)cyclopropyl]methanol

Synonyms:499155-10-1;SCHEMBL13949343;DTXSID60542254;[(1R,2S)-2-Methyl-2-(4-methylpent-3-en-1-yl)cyclopropyl]methanol

Suppliers and Price of [(1R,2S)-2-Methyl-2-(4-methylpent-3-en-1-yl)cyclopropyl]methanol
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Chemical Property of [(1R,2S)-2-Methyl-2-(4-methylpent-3-en-1-yl)cyclopropyl]methanol
Chemical Property:
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:168.151415257
  • Heavy Atom Count:12
  • Complexity:179
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CCCC1(CC1CO)C)C
  • Isomeric SMILES:CC(=CCC[C@]1(C[C@H]1CO)C)C
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