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1-Methoxy-endo-tetracyclo(6.3.0.0/2,11/.0/3,7/)undec-9-ene

View entire compound with spectra: 1 NMR

1-Methoxy-endo-tetracyclo(6.3.0.0/2,11/.0/3,7/)undec-9-ene
SpectraBase Compound ID LRKubaRTuSk
InChI InChI=1S/C12H16O/c1-13-12-9-5-6-10(12)11(12)8-4-2-3-7(8)9/h5-11H,2-4H2,1H3/t7?,8?,9-,10+,11-,12-/m1/s1
InChIKey SYDQMNWPJHHGST-BEAPMJEYSA-N
Mol Weight 176.26 g/mol
Molecular Formula C12H16O
Exact Mass 176.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KtKKgR3aYvi
Name 1-Methoxy-endo-tetracyclo(6.3.0.0/2,11/.0/3,7/)undec-9-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16O
InChI InChI=1S/C12H16O/c1-13-12-9-5-6-10(12)11(12)8-4-2-3-7(8)9/h5-11H,2-4H2,1H3/t7?,8?,9-,10+,11-,12-/m1/s1
InChIKey SYDQMNWPJHHGST-BEAPMJEYSA-N
Instrument Name Bruker WM-250
Literature Reference A.W. Jans, J. Lugtenburg, J. Cornelisse, Org. Magn. Resonance 19, 58 (1982).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3