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Home > Encyclopedia > 2-Methyl-1-(methylbicyclo[2.2.1]hept-5-en-2-yl)-1-penten-3-ol

2-Methyl-1-(methylbicyclo[2.2.1]hept-5-en-2-yl)-1-penten-3-ol

2-Methyl-1-(methylbicyclo[2.2.1]hept-5-en-2-yl)-1-penten-3-ol structure

2-Methyl-1-(methylbicyclo[2.2.1]hept-5-en-2-yl)-1-penten-3-ol 

structure
  • CAS No:

    67739-11-1

  • Formula:

    C14H22O

  • Chemical Name:

    2-Methyl-1-(methylbicyclo[2.2.1]hept-5-en-2-yl)-1-penten-3-ol

  • Synonyms:

    1-Penten-3-ol,2-methyl-1-(methylbicyclo[2.2.1]hept-5-en-2-yl)-;2-Methyl-1-(methylbicyclo[2.2.1]hept-5-en-2-yl)-1-penten-3-ol;Methyl sandeflor

2-Methyl-1-(methylbicyclo[2.2.1]hept-5-en-2-yl)-1-penten-3-ol Basic Attributes

206.32 g/mol

206.167065321 g/mol

Characteristics

20.2 Ų

2-Methyl-1-(methylbicyclo[2.2.1]hept-5-en-2-yl)-1-penten-3-ol Use and Manufacturing

1-Penten-3-ol, 2-methyl-1-(methylbicyclo[2.2.1]hept-5-en-2-yl)-: ACTIVE

Computed Properties

Molecular Weight:206.32
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:206.167065321
Monoisotopic Mass:206.167065321
Topological Polar Surface Area:20.2
Heavy Atom Count:15
Complexity:303
Undefined Atom Stereocenter Count:4
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-Methyl-1-(methylbicyclo[2.2.1]hept-5-en-2-yl)-1-penten-3-ol

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