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1-Methyl-tetracyclo(7.2.1.0/2,11/.0/4,9/)dodecan-10-one
SpectraBase Compound ID CnBFZWcgDzP
InChI InChI=1S/C13H18O/c1-12-7-13-5-3-2-4-8(13)6-9(12)10(12)11(13)14/h8-10H,2-7H2,1H3/t8?,9-,10-,12-,13+/m1/s1
InChIKey AZCSWKOHJRKAOS-CCUFYWDCSA-N
Mol Weight 190.29 g/mol
Molecular Formula C13H18O
Exact Mass 190.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DPzKskIQ56q
Name 1-Methyl-tetracyclo(7.2.1.0/2,11/.0/4,9/)dodecan-10-one
CAS Registry Number 72495-99-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18O
InChI InChI=1S/C13H18O/c1-12-7-13-5-3-2-4-8(13)6-9(12)10(12)11(13)14/h8-10H,2-7H2,1H3/t8?,9-,10-,12-,13+/m1/s1
InChIKey AZCSWKOHJRKAOS-CCUFYWDCSA-N
Instrument Name Varian XL-100
Literature Reference R.M. Cory, J.B. Stothers, Org. Magn. Resonance 11, 252 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3