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1-Oxaspiro-[5.5]-undecan-2-one
SpectraBase Compound ID FD3V4Zx5EEL
InChI InChI=1S/C10H16O2/c11-9-5-4-8-10(12-9)6-2-1-3-7-10/h1-8H2
InChIKey KRSNUDOGPSONQI-UHFFFAOYSA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Ul9r5kj0Fi
Name 1-Oxaspiro-[5.5]-undecan-2-one
CAS Registry Number 4481-78-1
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O2
InChI InChI=1S/C10H16O2/c11-9-5-4-8-10(12-9)6-2-1-3-7-10/h1-8H2
InChIKey KRSNUDOGPSONQI-UHFFFAOYSA-N
Instrument Name SF = 080 MHz
Literature Reference J. Org. Chem. 46, 3091 (1981).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3