(1R,2S,5S)-2-Hydroxy-2-[3'-(phenylsulphinyl)prop-2'-enyl]-7,8-dioxabicyclo[3.2.1]oct-3-ene

SpectraBase Compound ID	7kJLBabZskY
InChI	InChI=1S/C15H16O4S/c16-15(9-7-12-11-18-14(15)19-12)8-4-10-20(17)13-5-2-1-3-6-13/h1-7,9-10,12,14,16H,8,11H2/b10-4+/t12-,14+,15-,20?/m0/s1
InChIKey	FXRHBOQNLYMICA-USBJVTFESA-N Google Search
Mol Weight	292.35 g/mol
Molecular Formula	C15H16O4S
Exact Mass	292.07693 g/mol

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SpectraBase Spectrum ID	AtRrQYOXs6I
Name	(1R,2S,5S)-2-Hydroxy-2-[3'-(phenylsulphinyl)prop-2'-enyl]-7,8-dioxabicyclo[3.2.1]oct-3-ene
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C15H16O4S
InChI	InChI=1S/C15H16O4S/c16-15(9-7-12-11-18-14(15)19-12)8-4-10-20(17)13-5-2-1-3-6-13/h1-7,9-10,12,14,16H,8,11H2/b10-4+/t12-,14+,15-,20?/m0/s1
InChIKey	FXRHBOQNLYMICA-USBJVTFESA-N
Molecular Weight	292.349 g/mol
SMILES	O[C@@]1([C@]2(O[C@](CO2)(C=C1)[H])[H])C\C=C\S(=O)c1ccccc1
SPLASH	splash10-0002-1940000000-5269fa1977507bde2f4d
Source of Spectrum	QF-48-159-3
Synonyms	(1S,4S,5R)-4-[(2E)-3-(benzenesulfinyl)prop-2-en-1-yl]-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol 2-Hydroxy-2-[3'-(phenylsulphinyl)prop-2'-enyl]-7,8-dioxabicyclo[3.2.1]oct-3-ene
Wiley ID	834040