(1R,4S,5S)-4-[3'-(Phenylsulphinyl)prop-2'-enyl]-7,8-dioxabicyclo[3.2.1]octan-2-one

SpectraBase Compound ID	8XI2mQS1q9W
InChI	InChI=1S/C15H16O4S/c16-13-9-11(14-10-18-15(13)19-14)5-4-8-20(17)12-6-2-1-3-7-12/h1-4,6-8,11,14-15H,5,9-10H2/b8-4+/t11-,14+,15+,20?/m0/s1
InChIKey	VIRZRMLKGGWFOK-PUYPJWGFSA-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	epuVLkiD9t
Name	(1R,4S,5S)-4-[3'-(Phenylsulphinyl)prop-2'-enyl]-7,8-dioxabicyclo[3.2.1]octan-2-one
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C15H16O4S
InChI	InChI=1S/C15H16O4S/c16-13-9-11(14-10-18-15(13)19-14)5-4-8-20(17)12-6-2-1-3-7-12/h1-4,6-8,11,14-15H,5,9-10H2/b8-4+/t11-,14+,15+,20?/m0/s1
InChIKey	VIRZRMLKGGWFOK-PUYPJWGFSA-N
Molecular Weight	292.349 g/mol
SMILES	[C@]12(O[C@](CO2)([C@](CC1=O)(C\C=C\S(=O)c1ccccc1)[H])[H])[H]
SPLASH	splash10-01oy-9880000000-d7392af437e0167b4eaa
Source of Spectrum	QF-48-159-2
Synonyms	(1S,2S,5R)-2-[(2E)-3-(benzenesulfinyl)prop-2-en-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one 4-[3'-(Phenylsulphinyl)prop-2'-enyl]-7,8-dioxabicyclo[3.2.1]octan-2-one
Wiley ID	834041