10-[(2'-Oxa-3'-azabicyclo[2.2.2]oct-5'-en-3'-yl)sulfonyl]camphor

SpectraBase Compound ID	1v2UJcyypUv
InChI	InChI=1S/C16H23NO4S/c1-15(2)11-7-8-16(15,14(18)9-11)10-22(19,20)17-12-3-5-13(21-17)6-4-12/h3,5,11-13H,4,6-10H2,1-2H3/t11-,12+,13-,16-/m1/s1
InChIKey	LOJJBNGNKNOLSJ-OQMKEHIESA-N Google Search
Mol Weight	325.42 g/mol
Molecular Formula	C16H23NO4S
Exact Mass	325.134779 g/mol

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SpectraBase Spectrum ID	8lgfHo0MyVV
Name	10-[(2'-Oxa-3'-azabicyclo[2.2.2]oct-5'-en-3'-yl)sulfonyl]camphor
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H23NO4S
InChI	InChI=1S/C16H23NO4S/c1-15(2)11-7-8-16(15,14(18)9-11)10-22(19,20)17-12-3-5-13(21-17)6-4-12/h3,5,11-13H,4,6-10H2,1-2H3/t11-,12+,13-,16-/m1/s1
InChIKey	LOJJBNGNKNOLSJ-OQMKEHIESA-N
Molecular Weight	325.423 g/mol
SMILES	[C@]12(ON(S(C[C@@]34C([C@](CC4)(CC3=O)[H])(C)C)(=O)=O)[C@@](C=C1)(CC2)[H])[H]
SPLASH	splash10-03di-0900000000-da5a5df1aa73f9478390
Source of Spectrum	U-1993-265-20
Synonyms	7,7-dimethyl-1-[(2-oxa-3-azabicyclo[2.2.2]oct-5-en-3-ylsulfonyl)methyl]bicyclo[2.2.1]heptan-2-one
Wiley ID	764932