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Home > Encyclopedia > 6-(1-Methylethenyl)-8-oxabicyclo[3.2.1]octane

6-(1-Methylethenyl)-8-oxabicyclo[3.2.1]octane

6-(1-Methylethenyl)-8-oxabicyclo[3.2.1]octane structure

6-(1-Methylethenyl)-8-oxabicyclo[3.2.1]octane 

structure
  • CAS No:

    72987-58-7

  • Formula:

    C10H16O

  • Chemical Name:

    6-(1-Methylethenyl)-8-oxabicyclo[3.2.1]octane

  • Synonyms:

    8-Oxabicyclo[3.2.1]octane,6-(1-methylethenyl)-;6-(1-Methylethenyl)-8-oxabicyclo[3.2.1]octane

6-(1-Methylethenyl)-8-oxabicyclo[3.2.1]octane Basic Attributes

152.23 g/mol

152.23

277-188-8

Characteristics

9.2 Ų

6-(1-Methylethenyl)-8-oxabicyclo[3.2.1]octane Use and Manufacturing

8-Oxabicyclo[3.2.1]octane, 6-(1-methylethenyl)-: INACTIVE

Computed Properties

Molecular Weight:152.23
XLogP3:2.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:152.120115130
Monoisotopic Mass:152.120115130
Topological Polar Surface Area:9.2
Heavy Atom Count:11
Complexity:174
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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