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Home > Encyclopedia > (1R,2R,3S,5S)-2-Hydroxy-6-oxabicyclo[3.1.0]hexane-3-Methanol

(1R,2R,3S,5S)-2-Hydroxy-6-oxabicyclo[3.1.0]hexane-3-Methanol

(1R,2R,3S,5S)-2-Hydroxy-6-oxabicyclo[3.1.0]hexane-3-Methanol structure

(1R,2R,3S,5S)-2-Hydroxy-6-oxabicyclo[3.1.0]hexane-3-Methanol 

structure
  • CAS No:

    905580-84-9

  • Formula:

    C6H10O3

  • Chemical Name:

    (1R,2R,3S,5S)-2-Hydroxy-6-oxabicyclo[3.1.0]hexane-3-Methanol

  • Synonyms:

    (1R,2R,3S,5S)-2-Hydroxy-6-oxabicyclo[3.1.0]hexane-3-Methanol;(1R,2R,3S,5S)-3-(hydroxyMethyl)-6-oxabicyclo[3.1.0]hexan-2-ol;6-Oxabicyclo[3.1.0]hexane-3-methanol, 2-hydroxy-, (1R,2R,3S,5S)-

(1R,2R,3S,5S)-2-Hydroxy-6-oxabicyclo[3.1.0]hexane-3-Methanol Basic Attributes

130.14

130.062994177

DTXSID10730669

Characteristics

1.383±0.06 g/cm3

291.0±10.0 °C(Predicted)

14.26±0.40

(1R,2R,3S,5S)-2-Hydroxy-6-oxabicyclo[3.1.0]hexane-3-Methanol Use and Manufacturing

(1R,2R,3S,5S)-2-Hydroxy-6-oxabicyclo[3.1.0]hexane-3-Methanol is Used in the preparation of nucleoside derivatives as inhibitors of E1 activating enzymes.

Computed Properties

Molecular Weight:130.14
XLogP3:-0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:130.062994177
Monoisotopic Mass:130.062994177
Topological Polar Surface Area:53
Heavy Atom Count:9
Complexity:126
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (1R,2R,3S,5S)-2-Hydroxy-6-oxabicyclo[3.1.0]hexane-3-Methanol

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