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endo, exo-Tetracyclo(5.4.1.0/2,6/.0/8,11/)dodecane

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endo, exo-Tetracyclo(5.4.1.0/2,6/.0/8,11/)dodecane
SpectraBase Compound ID F7QuFzwRY1o
InChI InChI=1S/C12H18/c1-2-7-8(3-1)12-6-11(7)9-4-5-10(9)12/h7-12H,1-6H2/t7-,8+,9+,10-,11-,12-/m1/s1
InChIKey AQCGLQHPKKZFES-AFTWZWCASA-N
Mol Weight 162.28 g/mol
Molecular Formula C12H18
Exact Mass 162.140851 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JYHK6Tx1TMC
Name endo, exo-Tetracyclo(5.4.1.0/2,6/.0/8,11/)dodecane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18
InChI InChI=1S/C12H18/c1-2-7-8(3-1)12-6-11(7)9-4-5-10(9)12/h7-12H,1-6H2/t7-,8+,9+,10-,11-,12-/m1/s1
InChIKey AQCGLQHPKKZFES-AFTWZWCASA-N
Instrument Name Jeol PS-100
Literature Reference Y. Ishii, T. Noda, M. Kawahara, M.Ogawa, Org. Magn. Resonance 22, 416 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3