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Dimethyl octahydro-1,4-etheno-cyclobuta(C)cyclopropa(3,4)cyclobuta(1,2-A)-cycloheptene-5,7-dicarboxylate

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Dimethyl octahydro-1,4-etheno-cyclobuta(C)cyclopropa(3,4)cyclobuta(1,2-A)-cycloheptene-5,7-dicarboxylate
SpectraBase Compound ID F5BXdXylVhK
InChI InChI=1S/C18H18O4/c1-21-17(19)10-6-11-13-8-4-3-7(8)9(10)5-12(18(20)22-2)15-14(11)16(13)15/h3-9,11,13-16H,1-2H3/b12-5+/t7-,8+,9+,11-,13+,14-,15+,16+/m0/s1
InChIKey ADKYSOCGHYVWPQ-MZKLHRPWSA-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 FmFurjwVfSd
Name Dimethyl octahydro-1,4-etheno-cyclobuta(C)cyclopropa(3,4)cyclobuta(1,2-A)-cycloheptene-5,7-dicarboxylate
CAS Registry Number 113627-84-2
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H18O4
InChI InChI=1S/C18H18O4/c1-21-17(19)10-6-11-13-8-4-3-7(8)9(10)5-12(18(20)22-2)15-14(11)16(13)15/h3-9,11,13-16H,1-2H3/b12-5+/t7-,8+,9+,11-,13+,14-,15+,16+/m0/s1
InChIKey ADKYSOCGHYVWPQ-MZKLHRPWSA-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