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1-(2-Propanon-1-yl)-syn-sesquinorbornane

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1-(2-Propanon-1-yl)-syn-sesquinorbornane
SpectraBase Compound ID BcU5BUpJRvb
InChI InChI=1S/C15H22O/c1-9(16)8-15-12-4-2-10(6-12)14(15)11-3-5-13(15)7-11/h10-14H,2-8H2,1H3/t10-,11-,12+,13+,14?,15?/m0/s1
InChIKey YIPGCZMKIDTGGN-LTPFSDANSA-N
Mol Weight 218.34 g/mol
Molecular Formula C15H22O
Exact Mass 218.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BTXJ58hkgQN
Name 1-(2-Propanon-1-yl)-syn-sesquinorbornane
CAS Registry Number 79692-83-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22O
InChI InChI=1S/C15H22O/c1-9(16)8-15-12-4-2-10(6-12)14(15)11-3-5-13(15)7-11/h10-14H,2-8H2,1H3/t10-,11-,12+,13+,14?,15?/m0/s1
InChIKey YIPGCZMKIDTGGN-LTPFSDANSA-N
Literature Reference P.D. Bartlett, A.A. Roof, W.J.Winter, J. Am. Chem. Soc. 103, 6520 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3