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5-Phenoxy-3,9,10-trioxa-tricyclo[4.3.1.0_2,4_]decane
SpectraBase Compound ID 9hsgfBAVzCF
InChI InChI=1S/C13H14O4/c1-2-4-8(5-3-1)15-10-9-6-7-14-13(16-9)12-11(10)17-12/h1-5,9-13H,6-7H2/t9-,10-,11+,12+,13-/m1/s1
InChIKey FIPNTIUNSSDLHK-NAWOPXAZSA-N
Mol Weight 234.25 g/mol
Molecular Formula C13H14O4
Exact Mass 234.089209 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID COd79JEhAU0
Name 5-Phenoxy-3,9,10-trioxa-tricyclo[4.3.1.0_2,4_]decane
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Formula C13H14O4
InChI InChI=1S/C13H14O4/c1-2-4-8(5-3-1)15-10-9-6-7-14-13(16-9)12-11(10)17-12/h1-5,9-13H,6-7H2/t9-,10-,11+,12+,13-/m1/s1
InChIKey FIPNTIUNSSDLHK-NAWOPXAZSA-N
Instrument Name Bruker AM-500
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3