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(1R,3S,4S)-2,2,4-trimethyl-7-methylene-5,6-diphenyl-3-bicyclo[2.2.2]oct-5-enol

Compound with spectra: 1 MS (GC)

(1R,3S,4S)-2,2,4-trimethyl-7-methylene-5,6-diphenyl-3-bicyclo[2.2.2]oct-5-enol
SpectraBase Compound ID FZxtes3cTPY
InChI InChI=1S/C24H26O/c1-16-15-24(4)21(18-13-9-6-10-14-18)19(17-11-7-5-8-12-17)20(16)23(2,3)22(24)25/h5-14,20,22,25H,1,15H2,2-4H3/t20-,22+,24+/m1/s1
InChIKey HCRNCDCZTYCHRJ-SFLYRZDNSA-N
Mol Weight 330.47 g/mol
Molecular Formula C24H26O
Exact Mass 330.198365 g/mol
Enantiomer InChIKey HCRNCDCZTYCHRJ-BGWNEDDSSA-N

View Spectrum of (1R,3S,4S)-2,2,4-trimethyl-7-methylene-5,6-diphenyl-3-bicyclo[2.2.2]oct-5-enol

MS (GC) Spectrum
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Source of Spectrum F-68-6553-24
(1R,3R,4S)-2,2,4-trimethyl-7-methylene-5,6-diphenyl-3-bicyclo[2.2.2]oct-5-enol
2-Propen-1-one, 3-phenyl-1-[3,4,5,6-tetrahydro-7,9-dimethoxy-2-methyl-5-(1-methylethy lidene)-2,6-methano-2H-1-benzoxocin-10-yl]-, (E)-(.+-.)-
1-Benzyloxyamino-9b-hydroxy-1-methyl-1,2,3,9b-tetrahydro-pyrrolo[2,1-a]isoindol-5-one
(3AR*,4R*,10AR*)-4-(4'-METHOXYPHENYL)-1-PHENYL-3,3A,4,5,6,8-HEXAHYDROCYCLOPENTA-[D]-NAPHTHALENE-3,8-DIONE
Methyl 2-cyano-3-phenyl-2,8-dihydrocyclopenta[a]indene-8a(1H)-carboxylate
2-Nitro-9,10-bis(p-tolylthio)-9,10-dihydro-9,10-ethanoanthracene
1-OHBG-5'-SMP;1-(ORTHO-HYDROXYBENZYL)-GUANOSINE-5'-S-METHYL-PHOSHOROTHIOLATE
HELIOSCOPINOLIDE-L
PINETORIC_ACID_II
PERFLUORO-2,4,5-TRIMETHYL-4-ETHYL-4,5-DIHYDROFURAN-3-CARBOXYLIC ACID,PIPERIDIDE
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