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3-(CHLORSULFONYLIMINO)-4-OXATRICYCLO-[3.3.1.0(2,8)]-NON-6-ENE

Compound with spectra: 1 NMR

3-(CHLORSULFONYLIMINO)-4-OXATRICYCLO-[3.3.1.0(2,8)]-NON-6-ENE
SpectraBase Compound ID 6PBvpi5sWIT
InChI InChI=1S/C8H8ClNO3S/c9-14(11,12)10-8-7-5-2-1-4(13-8)3-6(5)7/h1-2,4-7H,3H2/b10-8-/t4-,5-,6-,7+/m0/s1
InChIKey OVRVBHYRIMWICO-LLMBHLCHSA-N
Mol Weight 233.67 g/mol
Molecular Formula C8H8ClNO3S
Exact Mass 232.991342 g/mol
Enantiomer InChIKey OVRVBHYRIMWICO-GBVAWZQGSA-N

View Spectrum of 3-(CHLORSULFONYLIMINO)-4-OXATRICYCLO-[3.3.1.0(2,8)]-NON-6-ENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Prostaglandin F(2.alpha.) 1,15-lactone 11-acetate
9-Epiprostaglandin F(3.alpha.) 1,15-lactone 11-acetate
Prostaglandin F(3.alpha.) 1,15-lactone 11-acetate
3,7-Dimethyl-11-(hydroxyethylthiomethyl)bicyclo[8.3.0]dodeca-2,6-dien-12-one
2-(4-acetoxycyclohex-2-en-1-yl)-2-propargyl-malonic acid diethyl ester
N-(7-hydroxymethylbiyclo[6.2.1]undeca-3,5,9-trien-2-yl)-4-methylbenzenesulfonamide
(5S,8S,11R)-8-hydroxy-6,11-dimethyl-1-oxaspiro[4.6]undec-6-en-2-one
1-Oxaspiro[4.6]undec-6-en-2-one, 8-hydroxy-6,11-dimethyl-, (5.alpha.,8.alpha.,11.alpha.)-(.+-.)-
(1R,2R,4aS,6R,8aR)-2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxylic acid ethyl ester
Ethyl (1R,2S,4aR,6R,8aR)-1,2,4a,5,6,7,8,8a-Octahydro-2,6-dimethyl-naphthalene-1-carboxylate
Title Journal or Book Year
Reaktionen von Homobenzvalenen mit 4 ‐Phenyl‐3 H ‐l,2,4‐triazol‐3,5(4 H )‐dion, Tetracyanethylen, Chlorsulfonylisocyanat und Schwefeldioxid. Einige konzertierte 1,4‐Additionen an eine Vinylcyclopropan‐Einheit Chemische Berichte 1990
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