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1.beta.-Methoxy-8-methyl-(6H.beta)-bicyclo[4.4.1]undeca-2,4,8-triene
SpectraBase Compound ID D9etNDFcqG
InChI InChI=1S/C13H18O/c1-11-6-8-13(14-2)7-4-3-5-12(9-11)10-13/h3-7,12H,8-10H2,1-2H3/t12-,13-/m0/s1
InChIKey CVQNSADBSOAJQP-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 5Hj0UpVF2PQ
Name 1.beta.-Methoxy-8-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/c1-11-6-8-13(14-2)7-4-3-5-12(9-11)10-13/h3-7,12H,8-10H2,1-2H3/t12-,13-/m0/s1
InChIKey CVQNSADBSOAJQP-STQMWFEESA-N
Molecular Weight 190.286 g/mol
SMILES [C@]12(C=CC=C[C@](C2)(CC(=CC1)C)[H])OC
SPLASH splash10-00di-0900000000-dba099d1133a242e0a60
Source of Spectrum C-115-1392-18
Synonyms (1S,6S)-1-methoxy-8-methylbicyclo[4.4.1]undeca-2,4,8-triene Methyl (1S,6S)-8-methylbicyclo[4.4.1]undeca-2,4,8-trien-1-yl ether
Wiley ID 1187087