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No Name

View entire compound with spectra: 1 NMR

No Name
SpectraBase Compound ID 8UlomcwZYIC
InChI InChI=1S/C12H18O/c13-11-5-4-10-9(11)8-12(10)6-2-1-3-7-12/h9-10H,1-8H2/t9-,10-/m0/s1
InChIKey VVYKPADZKANCBS-UWVGGRQHSA-N
Mol Weight 178.27 g/mol
Molecular Formula C12H18O
Exact Mass 178.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KijCj538myn
Name
CAS Registry Number 72163-01-0
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C12H18O
InChI InChI=1S/C12H18O/c13-11-5-4-10-9(11)8-12(10)6-2-1-3-7-12/h9-10H,1-8H2/t9-,10-/m0/s1
InChIKey VVYKPADZKANCBS-UWVGGRQHSA-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