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Home > Encyclopedia > 1-methyl-4-propan-2-yl-2,3-dioxabicyclo[2.2.2]octane

1-methyl-4-propan-2-yl-2,3-dioxabicyclo[2.2.2]octane

1-methyl-4-propan-2-yl-2,3-dioxabicyclo[2.2.2]octane structure

1-methyl-4-propan-2-yl-2,3-dioxabicyclo[2.2.2]octane 

structure
  • CAS No:

    5718-73-0

  • Formula:

    C10H18O2

  • Chemical Name:

    1-methyl-4-propan-2-yl-2,3-dioxabicyclo[2.2.2]octane

  • Synonyms:

    DASC cpd;dihydroascaridole;Dihydroascaridole;dihydro-ascaridole;CHEMBL23798;1-methyl-4-propan-2-yl-2,3-dioxabicyclo[2.2.2]octane;DTXSID20972639;2,3-Dioxabicyclo[2.2.2]octane,1-methyl-4-(1-methylethyl-;1-Isopropyl-4-methyl-1alpha,4alpha-peroxycyclohexane;1-Isopropyl-4-methyl-2,3-dioxa-bicyclo[2.2.2]octane;1-methyl-4-(propan-2-yl)-2,3-dioxabicyclo[2.2.2]octane;2,3-Dioxabicyclo(2.2.2)octane, 1-methyl-4-(1-methylethyl-

1-methyl-4-propan-2-yl-2,3-dioxabicyclo[2.2.2]octane Basic Attributes

170.25 g/mol

170.130679813 g/mol

Characteristics

18.5 Ų

Drug Information

DASC cpd

Computed Properties

Molecular Weight:170.25
XLogP3:2.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:170.130679813
Monoisotopic Mass:170.130679813
Topological Polar Surface Area:18.5
Heavy Atom Count:12
Complexity:178
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-methyl-4-propan-2-yl-2,3-dioxabicyclo[2.2.2]octane

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