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7.alpha.-(Methoxycarbonyl)-10.alpha.-methyl-(1H.beta.,6H.beta.-bicyclo[4.4.1]undeca-2,4,8-triene
SpectraBase Compound ID 22EjW0GSvGC
InChI InChI=1S/C14H18O2/c1-10-7-8-13(14(15)16-2)12-6-4-3-5-11(10)9-12/h3-8,10-13H,9H2,1-2H3/t10-,11-,12-,13-/m1/s1
InChIKey OGOVWCUFBJPAAY-FDYHWXHSSA-N
Mol Weight 218.3 g/mol
Molecular Formula C14H18O2
Exact Mass 218.13068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DhdRwal5kpw
Name 7.alpha.-(Methoxycarbonyl)-10.alpha.-methyl-(1H.beta.,6H.beta.-bicyclo[4.4.1]undeca-2,4,8-triene
Alternate Name(s) Methyl (1S,2S,5R,6S)-5-methylbicyclo[4.4.1]undeca-3,7,9-triene-2-carboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H18O2
InChI InChI=1S/C14H18O2/c1-10-7-8-13(14(15)16-2)12-6-4-3-5-11(10)9-12/h3-8,10-13H,9H2,1-2H3/t10-,11-,12-,13-/m1/s1
InChIKey OGOVWCUFBJPAAY-FDYHWXHSSA-N
Molecular Weight 218.296 g/mol
SMILES C=1[C@]([C@]2(C[C@]([C@@](C1)(C)[H])(C=CC=C2)[H])[H])(C(=O)OC)[H]
SPLASH splash10-0006-9420000000-077395e42b01146678bf
Source of Spectrum C-115-1391-5
Wiley ID 1218037