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Dimethyl octahydro-1,2,3:4,5,6-dimethano-cyclopenta(3',4')-cyclobuta(1',2'-3,4)cyclobuta(1,2)-cyclopentene-3b,6b-dicarbo

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Dimethyl octahydro-1,2,3:4,5,6-dimethano-cyclopenta(3',4')-cyclobuta(1',2'-3,4)cyclobuta(1,2)-cyclopentene-3b,6b-dicarbo
SpectraBase Compound ID 44Mi60z9f9s
InChI InChI=1S/C18H18O4/c1-21-15(19)17-11-7-3-4(7)9(3)13(11)18(17,16(20)22-2)14-10-5-6(10)8(5)12(14)17/h3-14H,1-2H3/t3-,4+,5-,6+,7-,8-,9+,10+,11-,12-,13-,14+,17+,18-/m1/s1
InChIKey KNMPSVBLQOIGTC-FBORVQSBSA-N
Mol Weight 298.34 g/mol
Molecular Formula C18H18O4
Exact Mass 298.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6AlwP6Udrbc
Name Dimethyl octahydro-1,2,3:4,5,6-dimethano-cyclopenta(3',4')-cyclobuta(1',2'-3,4)cyclobuta(1,2)-cyclopentene-3b,6b-dicarbo
CAS Registry Number 113627-81-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18O4
InChI InChI=1S/C18H18O4/c1-21-15(19)17-11-7-3-4(7)9(3)13(11)18(17,16(20)22-2)14-10-5-6(10)8(5)12(14)17/h3-14H,1-2H3/t3-,4+,5-,6+,7-,8-,9+,10+,11-,12-,13-,14+,17+,18-/m1/s1
InChIKey KNMPSVBLQOIGTC-FBORVQSBSA-N
Literature Reference M. Christl, S. Freund, H. Henneberger, J. Am. Chem. Soc. 110, 3263 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3