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Home > Encyclopedia > 2-methyl-6-methyleneocta-2,7-dien-4-ol

2-methyl-6-methyleneocta-2,7-dien-4-ol

2-methyl-6-methyleneocta-2,7-dien-4-ol structure

2-methyl-6-methyleneocta-2,7-dien-4-ol 

structure
  • CAS No:

    14434-41-4

  • Formula:

    C10H16O

  • Chemical Name:

    2-methyl-6-methyleneocta-2,7-dien-4-ol

  • Synonyms:

    2-methyl-6-methyleneocta-2,7-dien-4-ol;2-Methyl-6-Methylene;(±)-Ipsdienol

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

2-methyl-6-methyleneocta-2,7-dien-4-ol Basic Attributes

152.23

152.23

238-408-8

29052900

Characteristics

20.2 Ų

0.870±0.06 g/cm3 (20 ºC 760 Torr)

233.6±9.0℃ (760 Torr)

14+-.0.20(Predicted)

Drug Information

2-methyl-6-methylene-2,7-octadien-4-ol

2-methyl-6-methyleneocta-2,7-dien-4-ol Use and Manufacturing

Uses

Ipsdienol is a racemic mixture of the Pine Bark Beetle pheromone.

2,7-Octadien-4-ol, 2-methyl-6-methylene-, (4S)-: ACTIVE

Computed Properties

Molecular Weight:152.23
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:152.120115130
Monoisotopic Mass:152.120115130
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:173
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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