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(1R,4S)-1,7,7-trimethyl-3-propan-2-ylidenebicyclo[2.2.1]heptan-2-one

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(1R,4S)-1,7,7-trimethyl-3-propan-2-ylidenebicyclo[2.2.1]heptan-2-one
SpectraBase Compound ID ElXsUX7Vop1
InChI InChI=1S/C13H20O/c1-8(2)10-9-6-7-13(5,11(10)14)12(9,3)4/h9H,6-7H2,1-5H3/t9-,13+/m1/s1
InChIKey ADORFBVFEJSRDX-RNCFNFMXSA-N
Mol Weight 192.3 g/mol
Molecular Formula C13H20O
Exact Mass 192.151415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Exjr3Xz9BAE
Name (+)-(1R,4S)-1,7,7-Trimethyl-3-isopropylidene-bicyclo-[2.2.1]-heptan-2-one
CAS Registry Number 25861-51-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20O
InChI InChI=1S/C13H20O/c1-8(2)10-9-6-7-13(5,11(10)14)12(9,3)4/h9H,6-7H2,1-5H3/t9-,13+/m1/s1
InChIKey ADORFBVFEJSRDX-RNCFNFMXSA-N
Instrument Name SF = 100 MHz
Literature Reference J. Org. Chem. 45, 3518 (1980).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3