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5,7-Bis(2-hydroxy-prop-2-yl)-octahydro-1,4-etheno-cyclobuta(C)cyclopropa(3,4)cydlobuta(1,2-A)-cycloheptene

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5,7-Bis(2-hydroxy-prop-2-yl)-octahydro-1,4-etheno-cyclobuta(C)cyclopropa(3,4)cydlobuta(1,2-A)-cycloheptene
SpectraBase Compound ID Kc3GoSyphID
InChI InChI=1S/C20H26O2/c1-19(2,21)13-8-12-15-10-6-5-9(10)11(13)7-14(20(3,4)22)17-16(12)18(15)17/h5-12,15-18,21-22H,1-4H3/b14-7+/t9-,10+,11+,12-,15+,16-,17+,18+/m0/s1
InChIKey BNZFMDGMTZWOIM-AKHVDLMMSA-N
Mol Weight 298.43 g/mol
Molecular Formula C20H26O2
Exact Mass 298.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DlbOL3Nnn7r
Name 5,7-Bis(2-hydroxy-prop-2-yl)-octahydro-1,4-etheno-cyclobuta(C)cyclopropa(3,4)cydlobuta(1,2-A)-cycloheptene
CAS Registry Number 113627-88-6
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C20H26O2
InChI InChI=1S/C20H26O2/c1-19(2,21)13-8-12-15-10-6-5-9(10)11(13)7-14(20(3,4)22)17-16(12)18(15)17/h5-12,15-18,21-22H,1-4H3/b14-7+/t9-,10+,11+,12-,15+,16-,17+,18+/m0/s1
InChIKey BNZFMDGMTZWOIM-AKHVDLMMSA-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 DMSO-D6