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exo-12-Acetoxy-pentacyclo(6.4.0.0/2,7/.0/3,11/.0/6,10/)dodecan-9-one
SpectraBase Compound ID Hz3ugFZOVVB
InChI InChI=1S/C14H16O3/c1-4(15)17-14-10-6-3-2-5-7-8(6)12(14)11(7)13(16)9(5)10/h5-12,14H,2-3H2,1H3/t5-,6-,7+,8-,9-,10+,11+,12-,14?/m1/s1
InChIKey QPUABVXYVZXKPZ-MVMBIWGHSA-N
Mol Weight 232.28 g/mol
Molecular Formula C14H16O3
Exact Mass 232.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5EMbE6KUcgw
Name exo-12-Acetoxy-pentacyclo(6.4.0.0/2,7/.0/3,11/.0/6,10/)dodecan-9-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16O3
InChI InChI=1S/C14H16O3/c1-4(15)17-14-10-6-3-2-5-7-8(6)12(14)11(7)13(16)9(5)10/h5-12,14H,2-3H2,1H3/t5-,6-,7+,8-,9-,10+,11+,12-,14?/m1/s1
InChIKey QPUABVXYVZXKPZ-MVMBIWGHSA-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