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ENDO-6-PHENYL-6-METHOXYBICYCLO[3.1.1]HEPTANE

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ENDO-6-PHENYL-6-METHOXYBICYCLO[3.1.1]HEPTANE
SpectraBase Compound ID DHgfy7nKwBL
InChI InChI=1S/C14H18O/c1-15-14(11-6-3-2-4-7-11)12-8-5-9-13(14)10-12/h2-4,6-7,12-13H,5,8-10H2,1H3/t12-,13+,14-
InChIKey NRUITKRBDFRBCC-BTTYYORXSA-N
Mol Weight 202.3 g/mol
Molecular Formula C14H18O
Exact Mass 202.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1FPOwa46lVm
Name ENDO-6-PHENYL-6-METHOXYBICYCLO[3.1.1]HEPTANE
Comments S=
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18O
InChI InChI=1S/C14H18O/c1-15-14(11-6-3-2-4-7-11)12-8-5-9-13(14)10-12/h2-4,6-7,12-13H,5,8-10H2,1H3/t12-,13+,14-
InChIKey NRUITKRBDFRBCC-BTTYYORXSA-N
Instrument Name Tesla BS567A
Literature Reference V.V.RAZIN, N.YU.ZADONSKAYA, T.KH.SHAMURZAEV (1991) Zhurn.Org.Khim.(Russ.Lang.): v.27, N6, 1253-1262.
NMR Standard CCL4
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4/CDCl3