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4-endo-(2-CHLORO-ETHYL)-2-OXABICYCLO-[3.3.0]-OCT-6-EN-2-ONE

Compound with spectra: 1 NMR, and 1 MS (GC)

4-endo-(2-CHLORO-ETHYL)-2-OXABICYCLO-[3.3.0]-OCT-6-EN-2-ONE
SpectraBase Compound ID 2EGqnRwYqoA
InChI InChI=1S/C9H11ClO2/c10-5-4-7-6-2-1-3-8(6)12-9(7)11/h1-2,6-8H,3-5H2/t6-,7+,8-/m0/s1
InChIKey PLEWJSIOELGVSJ-RNJXMRFFSA-N
Mol Weight 186.64 g/mol
Molecular Formula C9H11ClO2
Exact Mass 186.044757 g/mol
Enantiomer InChIKey PLEWJSIOELGVSJ-GJMOJQLCSA-N

View Spectrum of 4-endo-(2-CHLORO-ETHYL)-2-OXABICYCLO-[3.3.0]-OCT-6-EN-2-ONE

13C NMR Spectrum
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Solvent Chloroform-d

View Spectrum of 4-endo-(2-CHLORO-ETHYL)-2-OXABICYCLO-[3.3.0]-OCT-6-EN-2-ONE

MS (GC) Spectrum
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Source of Spectrum KC-0-2062-9
  • (1S,4R,5S)-(2-chloroethyl)-2-oxabicyclo[3.3.0]oct-6-en-3-one
(1S,4R,5S)-(2-chloroethyl)-3-oxabicyclo[3.3.0]oct-6-en-2-one
4-endo-(2-CHLORO-ETHYL)-3-OXABICYCLO-[3.3.0]-OCT-6-EN-2-ONE
(1S,3aR,6aS)-1-undecyl-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one
(1R,3aR,6aS)-1-undecyl-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one
(1S,6R,7S)-7-Hydroxymethyl-8-oxabicyclo[4.3.0]-3-nonen-9-one
1(3H)-Isobenzofuranone, 3a,4,7,7a-tetrahydro-3-(hydroxymethyl)-, [3S-(3.alpha.,3a.alpha.,7a.alpha.)]-
1(3H)-Isobenzofuranone, hexahydro-3-(1-methylethyl)-, (3.alpha.,3a.alpha.,7a.beta.)-
(1R,2R,3R)-3-carbethoxy-2-[(E)-prop-1-enyl]cyclopentanecarboxylic acid
(-)-(3R,3aS,5S,7aS)-cis-Hexahydro-3,5-dimethyl-2(3H)-benzofuranone
(-)-(3R,3aS,5R,7aS)-cis-Hexahydro-3,5-dimethyl-2(3H)-benzofuranone
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