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9,9-Dimethoxy-endo, exo-tetracyclo(3.3.1.0/2,4/.0/6,8/)nonane

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9,9-Dimethoxy-endo, exo-tetracyclo(3.3.1.0/2,4/.0/6,8/)nonane
SpectraBase Compound ID BFnBU72j5C2
InChI InChI=1S/C11H16O2/c1-12-11(13-2)9-5-3-6(5)10(11)8-4-7(8)9/h5-10H,3-4H2,1-2H3/t5-,6-,7-,8+,9+,10-/m1/s1
InChIKey VPISLZGYDHKBNY-DHRMIASJSA-N
Mol Weight 180.25 g/mol
Molecular Formula C11H16O2
Exact Mass 180.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LgdgwzLSNGG
Name 9,9-Dimethoxy-endo, exo-tetracyclo(3.3.1.0/2,4/.0/6,8/)nonane
CAS Registry Number 39869-74-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16O2
InChI InChI=1S/C11H16O2/c1-12-11(13-2)9-5-3-6(5)10(11)8-4-7(8)9/h5-10H,3-4H2,1-2H3/t5-,6-,7-,8+,9+,10-/m1/s1
InChIKey VPISLZGYDHKBNY-DHRMIASJSA-N
Instrument Name Bruker HX-90
Literature Reference R. Bicker, H. Kessler, Chem. Ber. 107, 3053 (1974).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3