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1.beta.-Methoxy-9-methyl-(6H.beta)-bicyclo[4.4.1]undeca-2,4,8-triene
SpectraBase Compound ID JU5TysSX8yV
InChI InChI=1S/C13H18O/c1-11-6-7-12-5-3-4-8-13(9-11,10-12)14-2/h3-6,8,12H,7,9-10H2,1-2H3/t12-,13-/m0/s1
InChIKey XMXCDBBXTRKYCU-STQMWFEESA-N
Mol Weight 190.29 g/mol
Molecular Formula C13H18O
Exact Mass 190.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7tLhJAyrUB0
Name 1.beta.-Methoxy-9-methyl-(6H.beta)-bicyclo[4.4.1]undeca-2,4,8-triene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H18O
InChI InChI=1S/C13H18O/c1-11-6-7-12-5-3-4-8-13(9-11,10-12)14-2/h3-6,8,12H,7,9-10H2,1-2H3/t12-,13-/m0/s1
InChIKey XMXCDBBXTRKYCU-STQMWFEESA-N
Molecular Weight 190.286 g/mol
SMILES [C@]12(C=CC=C[C@](C2)(CC=C(C1)C)[H])OC
SPLASH splash10-00di-0900000000-3d06878e593ce72ae0f8
Source of Spectrum C-115-1392-18
Synonyms (1S,6S)-1-methoxy-9-methylbicyclo[4.4.1]undeca-2,4,8-triene Methyl (1S,6S)-9-methylbicyclo[4.4.1]undeca-2,4,8-trien-1-yl ether
Wiley ID 1187086