(1S,2S,5S,6R)-5-fluoro-2-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptane
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![(1S,2S,5S,6R)-5-fluoro-2-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptane structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e2fe2710ac0d449c8519815bbb44477e.png "(1S,2S,5S,6R)-5-fluoro-2-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptane")
(1S,2S,5S,6R)-5-fluoro-2-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptane
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CAS No:
108292-98-4
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Formula:
C12H13FO3
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Chemical Name:
(1S,2S,5S,6R)-5-fluoro-2-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptane
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Synonyms:
108292-98-4;DTXSID40910674;beta-L-Ribopyranoside, phenylmethyl 2,3-anhydro-4-deoxy-4-fluoro-;Benzyl 2,3-anhydro-4-deoxy-4-fluoropentopyranoside
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CAS No:
(1S,2S,5S,6R)-5-fluoro-2-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptane Basic Attributes
224.23 g/mol
224.08487243 g/mol
Computed Properties
Molecular Weight:224.23
XLogP3:1.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:224.08487243
Monoisotopic Mass:224.08487243
Topological Polar Surface Area:31
Heavy Atom Count:16
Complexity:242
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (1S,2S,5S,6R)-5-fluoro-2-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptane
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