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(S)-8-Chloro-8-((E)-propenyl)-2-oxa-bicyclo[4.2.0]octan-7-one

Compound with spectra: 1 MS (GC)

(S)-8-Chloro-8-((E)-propenyl)-2-oxa-bicyclo[4.2.0]octan-7-one
SpectraBase Compound ID Kzks7fidfO6
InChI InChI=1S/C10H13ClO2/c1-2-5-10(11)8(12)7-4-3-6-13-9(7)10/h2,5,7,9H,3-4,6H2,1H3/b5-2+/t7?,9?,10-/m1/s1
InChIKey SLLCEZOOJHBAQP-UYXYKHHKSA-N
Mol Weight 200.66 g/mol
Molecular Formula C10H13ClO2
Exact Mass 200.060407 g/mol
Enantiomer InChIKey SLLCEZOOJHBAQP-QNAMLFPCSA-N

View Spectrum of (S)-8-Chloro-8-((E)-propenyl)-2-oxa-bicyclo[4.2.0]octan-7-one

MS (GC) Spectrum
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Source of Spectrum F-50-12584-13
(1SR,6RS,8SR)-2-Oxa-8-(3'-bromopropyl)-8-chlorobicyclo[4.2.0]heptan-7-one
LTXCZILODOWVKG-NNKNKAEMSA-N
Tylactone
(2E)-11-(4'-AMINOPHENYL)-5,9-O-CYCLO-4,6,8-TRIMETHYL-11-OXO-UNDEC-2-ENOIC-ACID
9-Acetoxy-1-chlorobicyclo[3.3.1]non-3-ene
7,7-DIMETHYL-2-METHYLENEBICYCLO-[3.1.1]-HEPTAN-6-OL-ACETATE
No Name
(12-(3'-Bromopropyl)-12-chlorobicyclo[8.2.0]tetradecan-11-one
2-Chloro-4-(2',2',2'-trifluoroethoxy)bicyclo[3.2.1]oct-6-en-3-one
Cyclopentanecarboxylic acid,3-butoxy-4-(2,2-dimethyl-1-methylenepropyl)-,1,1-dimethylethyl ester (1.alpha.,3.beta,4.alpha.)-
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Unknown Identification

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