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(1S,4R,6S)-spiro[bicyclo[2.2.1]heptane-6,2'-oxirane]
SpectraBase Compound ID GO3Fdh6YTJR
InChI InChI=1S/C8H12O/c1-2-7-3-6(1)4-8(7)5-9-8/h6-7H,1-5H2/t6-,7+,8-/m1/s1
InChIKey PTEQKBGZDDLLIY-GJMOJQLCSA-N
Mol Weight 124.18 g/mol
Molecular Formula C8H12O
Exact Mass 124.088815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6NPd1bmbuLg
Name SPIRO(BICYCLO[2.2.1]HEPTANE-2,2'-OXACYCLOPROPANE) (ISOMER 1)
Comments ,<
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Formula C8H12O
InChI InChI=1S/C8H12O/c1-2-7-3-6(1)4-8(7)5-9-8/h6-7H,1-5H2/t6-,7+,8-/m1/s1
InChIKey PTEQKBGZDDLLIY-GJMOJQLCSA-N
Instrument Name Tesla BS567A
Literature Reference L.I.KAS'YAN, M.F.SEFEROVA, O.M.KRIVENETS, E.G.CHEREPANOVA (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N3, 502-512.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d