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2,6-Methano-2H-indeno[5,6-b]oxirene, 4-(chloromethyl)octahydro-, (1a.alpha.,2.beta.,2a.beta.,4.alpha.,5a.beta.,6.beta.,6a.alpha.)-
SpectraBase Compound ID FReciTmIbYE
InChI InChI=1S/C11H15ClO/c12-4-5-1-6-7(2-5)9-3-8(6)10-11(9)13-10/h5-11H,1-4H2/t5-,6+,7-,8-,9+,10-,11+
InChIKey NAZHBASSDSCBDL-SAVPSPRRSA-N
Mol Weight 198.69 g/mol
Molecular Formula C11H15ClO
Exact Mass 198.081143 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5twE4YRgEqU
Name 2,6-Methano-2H-indeno[5,6-b]oxirene, 4-(chloromethyl)octahydro-, (1a.alpha.,2.beta.,2a.beta.,4.alpha.,5a.beta.,6.beta.,6a.alpha.)-
Alternate Name(s) (1R,2S,6R,7S,8S,10R)-4-(chloromethyl)-9-oxatetracyclo[5.3.1.0(2,6).0(8,10)]undecane exo-8,9-epoxy-endo-4(chloromethyl)-syn-tricyclo[5.2.1.0(2,6)]decane exo-8,9-epoxy-endo-4-(chloromethyl)syn-tricyclo[5.2.0(2,6)]decane
CAS Registry Number 81724-51-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H15ClO
InChI InChI=1S/C11H15ClO/c12-4-5-1-6-7(2-5)9-3-8(6)10-11(9)13-10/h5-11H,1-4H2/t5-,6+,7-,8-,9+,10-,11+
InChIKey NAZHBASSDSCBDL-SAVPSPRRSA-N
Molecular Weight 198.693 g/mol
SMILES [C@@]12([C@]([C@]3([H])C[C@]2([C@]2([C@@]3(C[C@](C2)(CCl)[H])[H])[H])[H])([H])O1)[H]
SPLASH splash10-001i-1900000000-2ffdc31c6cd87b34575c
Source of Spectrum J-47-2676-0
Wiley ID 1195430