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(1R,4R,7R,11R)-8-OXO-1,3,4,7-TETRAMETHYLTRICYCLO[5.3.1.0(4,11)]UNDEC-2-ENE

Compound with spectra: 1 NMR

(1R,4R,7R,11R)-8-OXO-1,3,4,7-TETRAMETHYLTRICYCLO[5.3.1.0(4,11)]UNDEC-2-ENE
SpectraBase Compound ID FZ6fXQzfohW
InChI InChI=1S/C15H22O/c1-10-9-13(2)6-5-11(16)15(4)8-7-14(10,3)12(13)15/h9,12H,5-8H2,1-4H3/t12-,13-,14+,15+/m0/s1
InChIKey DLQLSDBJZVQCLE-BYNSBNAKSA-N
Mol Weight 218.34 g/mol
Molecular Formula C15H22O
Exact Mass 218.167065 g/mol
Enantiomer InChIKey DLQLSDBJZVQCLE-KBXIAJHMSA-N

View Spectrum of (1R,4R,7R,11R)-8-OXO-1,3,4,7-TETRAMETHYLTRICYCLO[5.3.1.0(4,11)]UNDEC-2-ENE

13C NMR Spectrum
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Solvent CCl4/CDCl3
(1R,4R,7R,8R,11R)-8-HYDROXY-1,3,4,7-TETRAMETHYLTRICYCLO[5.3.1.0(4,11)]UNDEC-2-ENE
3.alpha.-Fluoroandrost-5-en-17-one
5-Androsten-3,17-dione
6-cyano-4-trifluoromethyl-endo-tetracyclo[6.3.0.0(2,4).0(3,7)]undec-5-ene
15,16-Epoxy-ent-1(10)-rosen-3-one
(2a.alpha.,4a.alpha.,5.beta.,7a.alpha.,7b.alpha.)-2,2a,3,4,4a,5,7a,7b-octahydro-5-methyl-4-oxo-1H-cyclopenta[cd]indene-2,2-di(methoxycarbonyl)
SANTONIN,^(7,11)-13-NOR,4,5-DIHYDRO-11-HYDROXY
17-HYDROXYHYPOESTENONE
5F-MDMB-PINACA (ethyl homolog) TMS
1,2-Naphthalenedicarboxaldehyde, 1,4,4a,5,6,7,8,8a-octahydro-1-hydroxy-5,5,8a-trimethyl-4-oxo-, (1.alpha.,4a.alpha.,8a.beta.)-(.+-.)-
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