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No Name

View entire compound with spectra: 5 NMR

No Name
SpectraBase Compound ID KcztxZ2x280
InChI InChI=1S/C8H12O/c1-5-4-6-2-3-7(9)8(5)6/h5-6,8H,2-4H2,1H3/t5-,6+,8-/m1/s1
InChIKey JRVKKSUVNIDTRJ-GKROBHDKSA-N
Mol Weight 124.18 g/mol
Molecular Formula C8H12O
Exact Mass 124.088815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7TgwBhB6AMN
Name
CAS Registry Number 74892-13-0
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H12O
InChI InChI=1S/C8H12O/c1-5-4-6-2-3-7(9)8(5)6/h5-6,8H,2-4H2,1H3/t5-,6+,8-/m1/s1
InChIKey JRVKKSUVNIDTRJ-GKROBHDKSA-N
Instrument Name SF = 090 MHz
Literature Reference J. Org. Chem. 45, 4462 (1980).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3