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(1R,2S,6R)-2-bromo-7-oxabicyclo[4.1.0]heptane

View entire compound with spectra: 1 MS (GC)

(1R,2S,6R)-2-bromo-7-oxabicyclo[4.1.0]heptane
SpectraBase Compound ID CFD7oanMWNY
InChI InChI=1S/C6H9BrO/c7-4-2-1-3-5-6(4)8-5/h4-6H,1-3H2/t4-,5+,6-/m0/s1
InChIKey VCXQSVOFNLPVQU-JKUQZMGJSA-N
Mol Weight 177.04 g/mol
Molecular Formula C6H9BrO
Exact Mass 175.983678 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7qWSAiku1hB
Name (1R,2S,6R)-2-bromo-7-oxabicyclo[4.1.0]heptane
Alternate Name(s) (1R,5S,6R)-5-bromanyl-7-oxabicyclo[4.1.0]heptane (1R,5S,6R)-5-bromo-7-oxabicyclo[4.1.0]heptane 2-Bromo-7-oxabicyclo(4.1.0)heptane (1alpha,2beta,6alpha)- 7-Oxabicyclo(4.1.0)heptane, 2-bromo-, (1alpha,2beta,6alpha)-
CAS Registry Number 56421-05-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H9BrO
InChI InChI=1S/C6H9BrO/c7-4-2-1-3-5-6(4)8-5/h4-6H,1-3H2/t4-,5+,6-/m0/s1
InChIKey VCXQSVOFNLPVQU-JKUQZMGJSA-N
Molecular Weight 177.041 g/mol
SMILES [C@]12(O[C@@]1(CCC[C@@]2(Br)[H])[H])[H]
SPLASH splash10-000b-9000000000-8ae5bdd0a870b844f5ca
Source of Spectrum J-43-879-0
Wiley ID 1171846