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1-Ethyl-5-(p-methoxyphenyl)-7a-methyl-(1.alpha.,3a.beta.,4.alpha.,5.alpha.,7a.beta.)-octahydro-1,4-methano-1H-inden-8-one
SpectraBase Compound ID 2x2GiAVft9I
InChI InChI=1S/C20H26O2/c1-4-20-12-10-16-17(18(20)21)15(9-11-19(16,20)2)13-5-7-14(22-3)8-6-13/h5-8,15-17H,4,9-12H2,1-3H3/t15-,16+,17+,19-,20+/m0/s1
InChIKey MOCYBINSXKDXGX-WUOIFLIFSA-N
Mol Weight 298.43 g/mol
Molecular Formula C20H26O2
Exact Mass 298.19328 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KgFpz5bSgxy
Name 1-Ethyl-5-(p-methoxyphenyl)-7a-methyl-(1.alpha.,3a.beta.,4.alpha.,5.alpha.,7a.beta.)-octahydro-1,4-methano-1H-inden-8-one
Alternate Name(s) (1R,2S,5R,6R,8R)-8-ethyl-5-(4-methoxyphenyl)-2-methyltricyclo[4.4.0.0(2,8)]decan-7-one
CAS Registry Number 114579-44-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H26O2
InChI InChI=1S/C20H26O2/c1-4-20-12-10-16-17(18(20)21)15(9-11-19(16,20)2)13-5-7-14(22-3)8-6-13/h5-8,15-17H,4,9-12H2,1-3H3/t15-,16+,17+,19-,20+/m0/s1
InChIKey MOCYBINSXKDXGX-WUOIFLIFSA-N
Molecular Weight 298.426 g/mol
SMILES [C@@]12([C@@]3([C@]([H])(CC2)[C@](C1=O)([C@](c1ccc(cc1)OC)(CC3)[H])[H])C)CC
SPLASH splash10-0002-0590000000-0bc8f66104c1678a9490
Source of Spectrum J-53-3182-9
Wiley ID 1301521