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Home > Encyclopedia > rel-(1R,6S,7R)-6-Hydroxybicyclo[4.2.0]octane-7-methanol

rel-(1R,6S,7R)-6-Hydroxybicyclo[4.2.0]octane-7-methanol

rel-(1R,6S,7R)-6-Hydroxybicyclo[4.2.0]octane-7-methanol structure

rel-(1R,6S,7R)-6-Hydroxybicyclo[4.2.0]octane-7-methanol 

structure
  • CAS No:

    657428-65-4

  • Formula:

    C9H16O2

  • Chemical Name:

    rel-(1R,6S,7R)-6-Hydroxybicyclo[4.2.0]octane-7-methanol

  • Synonyms:

    Bicyclo[4.2.0]octane-7-methanol,6-hydroxy-,(1R,6S,7R)-rel-;rel-(1R,6S,7R)-6-Hydroxybicyclo[4.2.0]octane-7-methanol

rel-(1R,6S,7R)-6-Hydroxybicyclo[4.2.0]octane-7-methanol Basic Attributes

156.22214

156.22

Characteristics

40.5

1.3

Computed Properties

Molecular Weight:156.22
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:156.115029749
Monoisotopic Mass:156.115029749
Topological Polar Surface Area:40.5
Heavy Atom Count:11
Complexity:158
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of rel-(1R,6S,7R)-6-Hydroxybicyclo[4.2.0]octane-7-methanol

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