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8-Methyl-8-phenoxymethyl-tetracyclo(5.1.0.0/1,6/.O/2,7/)octane

View entire compound with spectra: 1 NMR

8-Methyl-8-phenoxymethyl-tetracyclo(5.1.0.0/1,6/.O/2,7/)octane
SpectraBase Compound ID 7o3ApKeTiF0
InChI InChI=1S/C16H18O/c1-14(10-17-11-6-3-2-4-7-11)15-12-8-5-9-13(15)16(12,14)15/h2-4,6-7,12-13H,5,8-10H2,1H3/t12-,13-,14-,15-,16+
InChIKey ADNSKZVBKGGMCA-WFLNUHJHSA-N
Mol Weight 226.32 g/mol
Molecular Formula C16H18O
Exact Mass 226.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1mvehsWn0vJ
Name 8-Methyl-8-phenoxymethyl-tetracyclo(5.1.0.0/1,6/.O/2,7/)octane
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H18O
InChI InChI=1S/C16H18O/c1-14(10-17-11-6-3-2-4-7-11)15-12-8-5-9-13(15)16(12,14)15/h2-4,6-7,12-13H,5,8-10H2,1H3/t12-,13-,14-,15-,16+
InChIKey ADNSKZVBKGGMCA-WFLNUHJHSA-N
Literature Reference G. Kottirsch, K, Polborn, G. Szeimies, J. Am. Chem. Soc. 110, 5588 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6