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Home > Encyclopedia > (4R)-2-Methyl-6-methylene-2,7-octadien-4-ol

(4R)-2-Methyl-6-methylene-2,7-octadien-4-ol

(4R)-2-Methyl-6-methylene-2,7-octadien-4-ol structure

(4R)-2-Methyl-6-methylene-2,7-octadien-4-ol 

structure
  • CAS No:

    60894-97-5

  • Formula:

    C10H16O

  • Chemical Name:

    (4R)-2-Methyl-6-methylene-2,7-octadien-4-ol

  • Synonyms:

    2,7-Octadien-4-ol,2-methyl-6-methylene-,(4R)-;2,7-Octadien-4-ol,2-methyl-6-methylene-,(R)-;(4R)-2-Methyl-6-methylene-2,7-octadien-4-ol;(R)-Ipsdienol;(-)-Ipsdienol;(R)-(-)-Ipsdienol;(4R)-(-)-Ipsdienol;(4r)-2-Methyl-6-methylideneocta-2,7-dien-4-ol

Description

(4R)-ipsdienol is a meroterpenoid that is (4R)-octa-2,7-dien-4-ol substituted at positions 2 and 6 by methyl and methylidene groups respectively. It has a role as an animal metabolite. It is a meroterpenoid, a secondary alcohol and an olefinic compound.

(4R)-2-Methyl-6-methylene-2,7-octadien-4-ol Basic Attributes

152.23 g/mol

152.23

Characteristics

20.2 Ų

(4R)-2-Methyl-6-methylene-2,7-octadien-4-ol Use and Manufacturing

Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C10 isoprenoids (monoterpenes) [PR0102]

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
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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