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Hexacyclo(5.4.0.0/2,6/.0/4,11/.0/5.9/.0/8,10/)undecane

View entire compound with spectra: 1 NMR

Hexacyclo(5.4.0.0/2,6/.0/4,11/.0/5.9/.0/8,10/)undecane
SpectraBase Compound ID GPDBzrInYvt
InChI InChI=1S/C11H12/c1-2-4-6-3(1)7-5(2)8(4)11-9(6)10(7)11/h2-11H,1H2/t2-,3-,4-,5+,6+,7-,8+,9-,10+,11-
InChIKey YAKRCOUWSPTZOU-ZIXKMJFVSA-N
Mol Weight 144.22 g/mol
Molecular Formula C11H12
Exact Mass 144.0939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Aw5IpbLeo4u
Name Hexacyclo(5.4.0.0/2,6/.0/4,11/.0/5.9/.0/8,10/)undecane
CAS Registry Number 58229-25-7
Comments STRUCTURAL REPRESENTATION NOT POSSIBLE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H12
InChI InChI=1S/C11H12/c1-2-4-6-3(1)7-5(2)8(4)11-9(6)10(7)11/h2-11H,1H2/t2-,3-,4-,5+,6+,7-,8+,9-,10+,11-
InChIKey YAKRCOUWSPTZOU-ZIXKMJFVSA-N
Instrument Name Varian XL-100
Literature Reference A.P. Marchand, T.C. Chou, J.D. Ekstrand, J. Org. Chem. 41, 1438 (1976).
NMR Standard Benzene
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3