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exo-11-Acetoxy-pentacyclo(5.4.0.0/2,6/.0/3,10/.0/5,9/)undecan-8-one

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exo-11-Acetoxy-pentacyclo(5.4.0.0/2,6/.0/3,10/.0/5,9/)undecan-8-one
SpectraBase Compound ID AaDeoG1vrKp
InChI InChI=1S/C13H14O3/c1-3(14)16-13-9-5-2-4-6-7(5)11(13)10(6)12(15)8(4)9/h4-11,13H,2H2,1H3/t4-,5+,6-,7+,8+,9-,10-,11+,13?/m0/s1
InChIKey REMIWCLXGXGZEZ-CZEKTQEESA-N
Mol Weight 218.25 g/mol
Molecular Formula C13H14O3
Exact Mass 218.094294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ICRukKWsH3s
Name exo-11-Acetoxy-pentacyclo(5.4.0.0/2,6/.0/3,10/.0/5,9/)undecan-8-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H14O3
InChI InChI=1S/C13H14O3/c1-3(14)16-13-9-5-2-4-6-7(5)11(13)10(6)12(15)8(4)9/h4-11,13H,2H2,1H3/t4-,5+,6-,7+,8+,9-,10-,11+,13?/m0/s1
InChIKey REMIWCLXGXGZEZ-CZEKTQEESA-N
Instrument Name Bruker WP-80
Literature Reference G.A. Craze, I. Watt, J. Chem. Soc. Perkin II 175 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3