[(1S,2S,5R,6S)-2-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptan-5-yl] formate
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![[(1S,2S,5R,6S)-2-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptan-5-yl] formate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/389d5e165c174bd4937cc508eea975ee.png "[(1S,2S,5R,6S)-2-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptan-5-yl] formate")
[(1S,2S,5R,6S)-2-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptan-5-yl] formate
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CAS No:
108292-99-5
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Formula:
C13H14O5
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Chemical Name:
[(1S,2S,5R,6S)-2-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptan-5-yl] formate
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Synonyms:
108292-99-5;alpha-D-Lyxopyranoside, phenylmethyl 2,3-anhydro-, formate;DTXSID00910675;Benzyl 2,3-anhydro-4-O-formylpentopyranoside
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CAS No:
[(1S,2S,5R,6S)-2-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptan-5-yl] formate Basic Attributes
250.25 g/mol
250.08412354 g/mol
Computed Properties
Molecular Weight:250.25
XLogP3:1.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:250.08412354
Monoisotopic Mass:250.08412354
Topological Polar Surface Area:57.3
Heavy Atom Count:18
Complexity:289
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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