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Tetracyclo(6.2.1.1/4,7/.0/3,8/)dodecan-9-one

View entire compound with spectra: 1 NMR

Tetracyclo(6.2.1.1/4,7/.0/3,8/)dodecan-9-one
SpectraBase Compound ID ERSctdcX5OX
InChI InChI=1S/C12H16O/c13-11-4-7-3-10-8-1-2-9(5-8)12(10,11)6-7/h7-10H,1-6H2/t7?,8-,9-,10?,12+/m1/s1
InChIKey KROAAAMZTVXOAW-RICMBTRFSA-N
Mol Weight 176.26 g/mol
Molecular Formula C12H16O
Exact Mass 176.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID W7EQOAuH2z
Name Tetracyclo(6.2.1.1/4,7/.0/3,8/)dodecan-9-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16O
InChI InChI=1S/C12H16O/c13-11-4-7-3-10-8-1-2-9(5-8)12(10,11)6-7/h7-10H,1-6H2/t7?,8-,9-,10?,12+/m1/s1
InChIKey KROAAAMZTVXOAW-RICMBTRFSA-N
Literature Reference L.A. Paquette, G. Delucca, K. Ohkata, J. Am. Chem. Soc. 107, 1015 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3