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(+-)-(1R*,2R*,4R*)-4-[1-(Chloromethyl)-1-(E)-propenyl]-1-[1-(2-(trimethylacetamido)phenyl)ethenyl]-6-oxabicyclo[3.1.0]hexane

View entire compound with spectra: 1 MS (GC)

(+-)-(1R*,2R*,4R*)-4-[1-(Chloromethyl)-1-(E)-propenyl]-1-[1-(2-(trimethylacetamido)phenyl)ethenyl]-6-oxabicyclo[3.1.0]hexane
SpectraBase Compound ID ADxqgiU8YTj
InChI InChI=1S/C22H28ClNO2/c1-6-15(13-23)17-11-12-22(19(17)26-22)14(2)16-9-7-8-10-18(16)24-20(25)21(3,4)5/h6-10,17,19H,2,11-13H2,1,3-5H3,(H,24,25)/b15-6-/t17-,19?,22-/m1/s1
InChIKey HOLPFSLZPKBQCR-YDZKQORGSA-N
Mol Weight 373.92 g/mol
Molecular Formula C22H28ClNO2
Exact Mass 373.180857 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EKmJ7kidsM
Name (+-)-(1R*,2R*,4R*)-4-[1-(Chloromethyl)-1-(E)-propenyl]-1-[1-(2-(trimethylacetamido)phenyl)ethenyl]-6-oxabicyclo[3.1.0]hexane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H28ClNO2
InChI InChI=1S/C22H28ClNO2/c1-6-15(13-23)17-11-12-22(19(17)26-22)14(2)16-9-7-8-10-18(16)24-20(25)21(3,4)5/h6-10,17,19H,2,11-13H2,1,3-5H3,(H,24,25)/b15-6-/t17-,19?,22-/m1/s1
InChIKey HOLPFSLZPKBQCR-YDZKQORGSA-N
Molecular Weight 373.924 g/mol
SMILES N(C(C(C)(C)C)=O)c1c(C([C@]23C([C@@](\C(=C/C)CCl)(CC3)[H])O2)=C)cccc1
SPLASH splash10-0a4i-9100000000-243f6317e607ffbb2dae
Source of Spectrum C-115-3974-45
Synonyms N-[2-(1-{(1R,4R)-4-[(1E)-1-(chloromethyl)-1-propenyl]-6-oxabicyclo[3.1.0]hex-1-yl}vinyl)phenyl]-2,2-dimethylpropanamide
Wiley ID 1356167