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

SpectraBase Compound ID	FlyNnmNlHQP
InChI	InChI=1S/C15H16O5S/c16-13-9-11(14-10-19-15(13)20-14)5-4-8-21(17,18)12-6-2-1-3-7-12/h1-4,6-8,11,14-15H,5,9-10H2/b8-4+/t11-,14+,15+/m0/s1
InChIKey	XSAXAFXDPKQXFP-DMRWFIGPSA-N Google Search
Mol Weight	308.35 g/mol
Molecular Formula	C15H16O5S
Exact Mass	308.071845 g/mol

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SpectraBase Spectrum ID	AaHwHluVQW8
Name	(1R,4S,5S)-4-[3'-(Phenylsulphonyl)prop-2'-enyl]-7,8-dioxabicyclo[3.2.1]octan-2-one
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C15H16O5S
InChI	InChI=1S/C15H16O5S/c16-13-9-11(14-10-19-15(13)20-14)5-4-8-21(17,18)12-6-2-1-3-7-12/h1-4,6-8,11,14-15H,5,9-10H2/b8-4+/t11-,14+,15+/m0/s1
InChIKey	XSAXAFXDPKQXFP-DMRWFIGPSA-N
Molecular Weight	308.348 g/mol
SMILES	C(\C=C\S(=O)(=O)c1ccccc1)[C@@]1([C@@]2(O[C@](C(C1)=O)(OC2)[H])[H])[H]
SPLASH	splash10-0006-9320000000-dd64a287ac7f43feed63
Source of Spectrum	QF-48-159-4
Synonyms	(1S,2S,5R)-2-[(2E)-3-(benzenesulfonyl)prop-2-en-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one 4-[3'-(Phenylsulphonyl)prop-2'-enyl]-7,8-dioxabicyclo[3.2.1]octan-2-one
Wiley ID	834039