(1R,2R,5S)-1,2-dimethyl-5-(phenylsulfonyl)-3-oxabicyclo[3.2.0]heptan-4-one

SpectraBase Compound ID	Bf7eC6hIBI1
InChI	InChI=1S/C14H16O4S/c1-10-13(2)8-9-14(13,12(15)18-10)19(16,17)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3/t10-,13-,14-/m1/s1
InChIKey	SSWIRUUTDRJHGJ-LERXQTSPSA-N Google Search
Mol Weight	280.34 g/mol
Molecular Formula	C14H16O4S
Exact Mass	280.07693 g/mol

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SpectraBase Spectrum ID	7fh8bUpHnFB
Name	(1R,2R,5S)-1,2-dimethyl-5-(phenylsulfonyl)-3-oxabicyclo[3.2.0]heptan-4-one
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C14H16O4S
InChI	InChI=1S/C14H16O4S/c1-10-13(2)8-9-14(13,12(15)18-10)19(16,17)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3/t10-,13-,14-/m1/s1
InChIKey	SSWIRUUTDRJHGJ-LERXQTSPSA-N
Molecular Weight	280.338 g/mol
SMILES	[C@]12(S(=O)(=O)c3ccccc3)C(O[C@@]([C@@]1(C)CC2)(C)[H])=O
SPLASH	splash10-002r-9800000000-19b17bf2f681653f26c8
Source of Spectrum	QC-6-1157-3
Synonyms	(1R,2R,5S)-5-(benzenesulfonyl)-1,2-dimethyl-3-oxabicyclo[3.2.0]heptan-4-one (1R,2R,5S)-5-besyl-1,2-dimethyl-3-oxabicyclo[3.2.0]heptan-4-one
Wiley ID	868919