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Home > Encyclopedia > 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-ol

1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-ol

1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-ol structure

1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-ol 

structure
  • CAS No:

    93840-90-5

  • Formula:

    C14H24O

  • Chemical Name:

    1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-ol

  • Synonyms:

    1-Penten-3-ol,1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-;1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-ol;β-Methyl ionol

1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-ol Basic Attributes

208.34 g/mol

208.34

298-957-4

Characteristics

20.2 Ų

1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-ol Use and Manufacturing

1-Penten-3-ol, 1-(2,2,6-trimethylcyclohexyl)-, didehydro deriv.: INACTIVE|1-Penten-3-ol, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:208.34
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:208.182715385
Monoisotopic Mass:208.182715385
Topological Polar Surface Area:20.2
Heavy Atom Count:15
Complexity:271
Undefined Atom Stereocenter Count:1
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-ol

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