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endo, exo-1,4,4a,9,9a,10-Hexahydro-1,4:9,10-dimethano-anthracene

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endo, exo-1,4,4a,9,9a,10-Hexahydro-1,4:9,10-dimethano-anthracene
SpectraBase Compound ID 918zU0IC2o1
InChI InChI=1S/C16H16/c1-2-4-12-11(3-1)13-8-14(12)16-10-6-5-9(7-10)15(13)16/h1-6,9-10,13-16H,7-8H2/t9-,10-,13+,14+,15-,16+/m0/s1
InChIKey AVRVGGKOLKSRAA-SYCBCXHKSA-N
Mol Weight 208.3 g/mol
Molecular Formula C16H16
Exact Mass 208.125201 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ALpVzCYIMQM
Name endo, exo-1,4,4a,9,9a,10-Hexahydro-1,4:9,10-dimethano-anthracene
CAS Registry Number 71885-02-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H16
InChI InChI=1S/C16H16/c1-2-4-12-11(3-1)13-8-14(12)16-10-6-5-9(7-10)15(13)16/h1-6,9-10,13-16H,7-8H2/t9-,10-,13+,14+,15-,16+/m0/s1
InChIKey AVRVGGKOLKSRAA-SYCBCXHKSA-N
Literature Reference M.N. Paddon-Row, R. Hartcher, J. Am. Chem. Soc. 102, 671 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3