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Home > Encyclopedia > (2R,3S)-2-(hydroxymethyl)-2,3-dihydrofuran-3-ol

(2R,3S)-2-(hydroxymethyl)-2,3-dihydrofuran-3-ol

(2R,3S)-2-(hydroxymethyl)-2,3-dihydrofuran-3-ol structure

(2R,3S)-2-(hydroxymethyl)-2,3-dihydrofuran-3-ol 

structure
  • CAS No:

    96761-00-1

  • Formula:

    C5H8O3

  • Chemical Name:

    (2R,3S)-2-(hydroxymethyl)-2,3-dihydrofuran-3-ol

  • Synonyms:

    1,4-anhydro-2-deoxy-D-erythro-pent-1-enitol;ribal;1,4-Anhydro-2-deoxy-D-erythro-pent-1-enitol;96761-00-1;(2R,3S)-2-(hydroxymethyl)-2,3-dihydrofuran-3-ol;Ribal;D-erythro-Pent-1-enitol, 1,4-anhydro-2-deoxy-;SCHEMBL3855953;DTXSID00914330;1,4-Anhydro-2-deoxypent-1-enitol;3beta-Hydroxy-2,3-dihydrofuran-2alpha-methanol;2-Furanmethanol, 2,3-dihydro-3-hydroxy-, (2R-trans)-

(2R,3S)-2-(hydroxymethyl)-2,3-dihydrofuran-3-ol Basic Attributes

116.11 g/mol

116.047344113 g/mol

Characteristics

49.7 Ų

Drug Information

1,4-anhydro-2-deoxy-D-erythro-pent-1-enitol

Computed Properties

Molecular Weight:116.11
XLogP3:-0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:116.047344113
Monoisotopic Mass:116.047344113
Topological Polar Surface Area:49.7
Heavy Atom Count:8
Complexity:99.8
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (2R,3S)-2-(hydroxymethyl)-2,3-dihydrofuran-3-ol

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