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4-EXO-METHYL-1-ISOPROPYL-7-OXABICYCLO[3.2.1]OCTANE
SpectraBase Compound ID 7CuoKD4Cvjj
InChI InChI=1S/C11H20O/c1-8(2)11-5-4-9(3)10(6-11)7-12-11/h8-10H,4-7H2,1-3H3/t9-,10+,11-/m0/s1
InChIKey HZFLWPZZROHRSH-AXFHLTTASA-N
Mol Weight 168.28 g/mol
Molecular Formula C11H20O
Exact Mass 168.151415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2e8kNPoc3HK
Name 4-EXO-METHYL-1-ISOPROPYL-7-OXABICYCLO[3.2.1]OCTANE
Comments 2‘P
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H20O
InChI InChI=1S/C11H20O/c1-8(2)11-5-4-9(3)10(6-11)7-12-11/h8-10H,4-7H2,1-3H3/t9-,10+,11-/m0/s1
InChIKey HZFLWPZZROHRSH-AXFHLTTASA-N
Instrument Name Bruker AC-200
Literature Reference M.P.POLOVINKA, O.G.VYGLAZOV, D.V.KORCHAGINA, E.N.MANUKOV, V.A.BARKHASH (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N11, 2253-2267.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d