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4,5-Dipropyl-7-phenylbicyclo[2,2,2]oct-5-en-2,3-dione

Compound with spectra: 1 MS (GC)

4,5-Dipropyl-7-phenylbicyclo[2,2,2]oct-5-en-2,3-dione
SpectraBase Compound ID KUGJaYMO0uw
InChI InChI=1S/C20H24O2/c1-3-8-15-12-16-17(14-9-6-5-7-10-14)13-20(15,11-4-2)19(22)18(16)21/h5-7,9-10,12,16-17H,3-4,8,11,13H2,1-2H3/t16-,17+,20-/m1/s1
InChIKey QJMXRIVYJXAZIA-FUHIMQAGSA-N
Mol Weight 296.41 g/mol
Molecular Formula C20H24O2
Exact Mass 296.17763 g/mol
Enantiomer InChIKey QJMXRIVYJXAZIA-QKLQHJQFSA-N

View Spectrum of 4,5-Dipropyl-7-phenylbicyclo[2,2,2]oct-5-en-2,3-dione

MS (GC) Spectrum
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Source of Spectrum QA-31-266-6
4,5-Dipropyl-8-ethoxybicyclo[2,2,2]oct-5-en-2,3-dione
Methyl 7-phenyl-5,6-bicyclo[2.2.2]oct-2-ene-1-carboxylate
exo 1,3,5-dimethyl-3-methoxytetracyclo[3.2.1.0(2,7).0(4,6)]octan-8-one
.delta.9-capnellene-2.epsilon.-ol-8-one
No Name
1-Naphthaleneacetic acid, 2-(acetyloxy)decahydro-6-hydroxy-2,5,5,8a-tetramethyl-, methyl ester, [1R-(1.alpha.,2.beta.,4a.beta.,6.beta.,8a.alpha.)]-
4-Methyltetracyclo[7.6.0.0(8,13).2(2,6)]pentadecapentaene-5-one
3,3-Dimethyl-2,3,4,5,10,11-hexahydro-11-[phenyl]-1H-dibenzo-[b,e][1,4]diazepin-1-one
(1S*,4R*)-1,3,3-Trimethyl-5-hydroxyimino-7-phenylbicyclo[2.2.2]oct-7-ene-2-one
Methyl (1R*,4S*,8S*)-6,6-dimethoxy-5-oxo-8-[(E)-1-propenyl]bicyclo[2.2.2]oct-2-ene-2-carboxylate
Other Resources
Unknown Identification

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