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9-Carbomethoxy-tricyclo(6.2.2.0/1,8/)dodeca-4,9,11-triene

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9-Carbomethoxy-tricyclo(6.2.2.0/1,8/)dodeca-4,9,11-triene
SpectraBase Compound ID 9056OEjlSnR
InChI InChI=1S/C14H16O2/c1-16-12(15)11-10-13-6-4-2-3-5-7-14(11,13)9-8-13/h2-3,8-10H,4-7H2,1H3/b3-2-/t13-,14+/m0/s1
InChIKey WJAVVAPXJVYGLY-KUHFFWNOSA-N
Mol Weight 216.28 g/mol
Molecular Formula C14H16O2
Exact Mass 216.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GcKJMBFyH3N
Name 9-Carbomethoxy-tricyclo(6.2.2.0/1,8/)dodeca-4,9,11-triene
CAS Registry Number 107978-44-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16O2
InChI InChI=1S/C14H16O2/c1-16-12(15)11-10-13-6-4-2-3-5-7-14(11,13)9-8-13/h2-3,8-10H,4-7H2,1H3/b3-2-/t13-,14+/m0/s1
InChIKey WJAVVAPXJVYGLY-KUHFFWNOSA-N
Literature Reference Y. Tobe, K.I. Ueda, T. Kaneda, J. Am. Chem. Soc. 109, 1136 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3