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ODPCVOSSBGHUTF-SRVKXCTJSA-N
SpectraBase Compound ID 7qZNl6PvDsj
InChI InChI=1S/C12H20O/c1-8(2)12-6-5-9(3)11(7-12)10(4)13-12/h5,8,10-11H,6-7H2,1-4H3/t10-,11-,12-/m0/s1
InChIKey ODPCVOSSBGHUTF-SRVKXCTJSA-N
Mol Weight 180.29 g/mol
Molecular Formula C12H20O
Exact Mass 180.151415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GFBP0hpdpvp
Name 4,6-EXO-DIMETHYL-1-ISOPROPYL-7-OXABICYCLO[3.2.1]OCT-3-ENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20O
InChI InChI=1S/C12H20O/c1-8(2)12-6-5-9(3)11(7-12)10(4)13-12/h5,8,10-11H,6-7H2,1-4H3/t10-,11-,12-/m0/s1
InChIKey ODPCVOSSBGHUTF-SRVKXCTJSA-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