(1S,2S,5S,6S)-2-hydroxy-6-phenylmethoxy-4,8-dioxabicyclo[3.2.1]octan-3-one

SpectraBase Compound ID	Hbwl9qPXbQ1
InChI	InChI=1S/C13H14O5/c14-11-9-6-10(13(17-9)18-12(11)15)16-7-8-4-2-1-3-5-8/h1-5,9-11,13-14H,6-7H2/t9-,10-,11-,13-/m0/s1
InChIKey	RDFIKJMNCNPLPK-ZPFDUUQYSA-N Google Search
Mol Weight	250.25 g/mol
Molecular Formula	C13H14O5
Exact Mass	250.084124 g/mol

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SpectraBase Spectrum ID	5wB4SJiOU1d
Name	(1S,2S,5S,6S)-2-hydroxy-6-phenylmethoxy-4,8-dioxabicyclo[3.2.1]octan-3-one
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C13H14O5
InChI	InChI=1S/C13H14O5/c14-11-9-6-10(13(17-9)18-12(11)15)16-7-8-4-2-1-3-5-8/h1-5,9-11,13-14H,6-7H2/t9-,10-,11-,13-/m0/s1
InChIKey	RDFIKJMNCNPLPK-ZPFDUUQYSA-N
Molecular Weight	250.250 g/mol
SMILES	O[C@]1([C@]2(O[C@@](OC1=O)([C@@](OCc1ccccc1)(C2)[H])[H])[H])[H]
SPLASH	splash10-0006-9000000000-cfaf29da7bd195119f5b
Source of Spectrum	F-48-10593-0
Synonyms	(1S,2S,5S,6S)-2-oxidanyl-6-phenylmethoxy-4,8-dioxabicyclo[3.2.1]octan-3-one (1S,2S,5S,6S)-6-benzoxy-2-hydroxy-4,8-dioxabicyclo[3.2.1]octan-3-one (1S,2S,5S,6S)-6-benzyloxy-2-hydroxy-4,8-dioxabicyclo[3.2.1]octan-3-one
Wiley ID	1253121