(1R,2R,3S,5S)-2-Hydroxy-6-oxabicyclo[3.1.0]hexane-3-Methanol
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(1R,2R,3S,5S)-2-Hydroxy-6-oxabicyclo[3.1.0]hexane-3-Methanol
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CAS No:
905580-84-9
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Formula:
C6H10O3
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Chemical Name:
(1R,2R,3S,5S)-2-Hydroxy-6-oxabicyclo[3.1.0]hexane-3-Methanol
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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)-
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CAS No:
(1R,2R,3S,5S)-2-Hydroxy-6-oxabicyclo[3.1.0]hexane-3-Methanol Basic Attributes
130.14
130.062994177
DTXSID10730669
(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
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