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rel-(7R,9R)-Tetraspiro[4.1.1.1.4.2.2.2]heneicosane-8-one

Compound with spectra: 1 MS (GC)

rel-(7R,9R)-Tetraspiro[4.1.1.1.4.2.2.2]heneicosane-8-one
SpectraBase Compound ID 8CVaRt8HYnX
InChI InChI=1S/C21H32O/c22-17-20(11-9-18(15-20)5-1-2-6-18)13-14-21(17)12-10-19(16-21)7-3-4-8-19/h1-16H2/t20-,21-/m1/s1
InChIKey RPUNSFLNDABMDS-NHCUHLMSSA-N
Mol Weight 300.5 g/mol
Molecular Formula C21H32O
Exact Mass 300.245316 g/mol
Enantiomer InChIKey RPUNSFLNDABMDS-SFTDATJTSA-N

View Spectrum of rel-(7R,9R)-Tetraspiro[4.1.1.1.4.2.2.2]heneicosane-8-one

MS (GC) Spectrum
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Source of Spectrum F-65-1694-17
rel-(7R,9S)-Tetraspiro[4.1.1.1.4.2.2.2]heneicosane-8-one
trans,trans-3,11-bis(trans-4'-Pentylcyclohexanoyl)dispiro[5.1.5.2]pentadecan-7-one
rel-(7R,9R)-Tetraspiro[4.1.1.1.4.2.2.2]heneicosane-8-ol
Tricyclo[3.3.0.2((1,5)]decan-2-one
cis-7-Hydroxy-7-methylspiro[4.5]decan-1-one
1,3-Endo-4-Trimethylbicyclo[2.2.1]heptan-2-one
Bicyclo[2.2.1]heptan-2-one, 1,3,4-trimethyl-, exo-
1-(3a,6a-dimethyl-5-pivaloyl-1,2,3,4,5,6-hexahydropentalen-2-yl)-2,2-dimethyl-propan-1-one
1,5-Dimethyl-3,7-dipivaloyl-cis-bicyclo[3.3.0]octane
4'-cyanobiphenylyl 4-pentylbicyclo[2.2.2]octane-1-carboxylate
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