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3-Oxatricyclo[3.2.1.0(2,4)]octane, 6,7-bis(chloromethyl)-, (1.alpha.,2.beta.,4.beta.,5.alpha.,6.alpha.,7.beta.)-

Compound with spectra: 3 MS (GC)

3-Oxatricyclo[3.2.1.0(2,4)]octane, 6,7-bis(chloromethyl)-, (1.alpha.,2.beta.,4.beta.,5.alpha.,6.alpha.,7.beta.)-
SpectraBase Compound ID Gm5RaBNzqmH
InChI InChI=1S/C9H12Cl2O/c10-2-6-4-1-5(7(6)3-11)9-8(4)12-9/h4-9H,1-3H2/t4-,5+,6+,7?,8-,9+/m0/s1
InChIKey GYROWIJUZDVADU-ZYWBIDCJSA-N
Mol Weight 207.1 g/mol
Molecular Formula C9H12Cl2O
Exact Mass 206.02652 g/mol
Enantiomer InChIKey GYROWIJUZDVADU-RMFSQPIKSA-N

View Spectrum of 3-Oxatricyclo[3.2.1.0(2,4)]octane, 6,7-bis(chloromethyl)-, (1.alpha.,2.beta.,4.beta.,5.alpha.,6.alpha.,7.beta.)-

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-62-522-0

View Spectrum of 3-Oxatricyclo[3.2.1.0(2,4)]octane, 6,7-bis(chloromethyl)-, (1.alpha.,2.beta.,4.beta.,5.alpha.,6.alpha.,7.beta.)-

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-61-737-0

View Spectrum of 3-Oxatricyclo[3.2.1.0(2,4)]octane, 6,7-bis(chloromethyl)-, (1.alpha.,2.beta.,4.beta.,5.alpha.,6.alpha.,7.beta.)-

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum W5-1989-919-1
  • (1R,2S,4R,5S,6R,7R)-6,7-bis(chloromethyl)-3-oxatricyclo[3.2.1.0(2,4)]octane
  • trans-5,6-Bis(chloromethyl)-exo-2,3-epoxynorbornane
  • exo-5,6-bis(chloromethyl)-exo-2,3-epoxynorbornane
3-Oxatricyclo[3.2.1.0(2,4)]octane, 6,7-bis(chloromethyl)-, (1.alpha.,2.beta.,4.beta.,5.alpha.,6.beta.,7.beta.)-
Endo-5,6-bis(chloromethyl)-exo-2,3-epoxynorbornane
Endo-5,6-bis(chloromethyl)-exo-2,3-epoxynorbornane
No Name
No Name
2,2,3-Trimethyl-3,4-epoxy-cyclopentylacetaldehyde
2-Oxatricyclo[4.2.1.0(4,9)]nonan-3-ol
EXO-3-BROMO-EXO-5-METHOXYTRICYCLO-[2.2.1.0(2,6)]-HEPTANE
Bicyclo[3.2.1]octane, 2,4-dimethoxy-8,8-dimethyl-
(+-)-(1aR,2S,5R,5aS)-2,5-Dicyclohexylperhydrooxireno[2,3-d][1,2]dioxine
[(1R,2S,3R,5R)-3-Hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclopentyl]methyl Acetate
Monodeutero-tricyclo[4.2.1.1(2,5)]decan-9-ol
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