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(1S,2R,4R)-1-(Hydroxydiphenylmethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-yl 3-oxopentanoate

Compound with spectra: 1 MS (GC)

(1S,2R,4R)-1-(Hydroxydiphenylmethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-yl 3-oxopentanoate
SpectraBase Compound ID 6NhexY3SoFL
InChI InChI=1S/C27H32O4/c1-4-22(28)18-24(29)31-23-17-21-15-16-26(23,25(21,2)3)27(30,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,21,23,30H,4,15-18H2,1-3H3/t21-,23-,26-/m1/s1
InChIKey JBXDWWMCAFPYIB-WHSBFGAESA-N
Mol Weight 420.5 g/mol
Molecular Formula C27H32O4
Exact Mass 420.23006 g/mol
Enantiomer InChIKey JBXDWWMCAFPYIB-KJOQGJGQSA-N

View Spectrum of (1S,2R,4R)-1-(Hydroxydiphenylmethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-yl 3-oxopentanoate

MS (GC) Spectrum
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Source of Spectrum F-67-931-3n
(1S,2R,4R)-1-(Hydroxydiphenylmethyl)-7,7-dimethylbicyclo[2.2.1]hept-2-yl (E)-3-(pyrrolidin-1-yl)pent-2-enoate
(+-)-5,6a,7,8,9,10,10a,11-ctahydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepin-10-ol
4-METHYL-15-OXA-8-alpha,14-beta-ANDROST-4-EN-3-ONE
#33;(1S*,7S*,8S*)-[7-HYDROXY-10-(3-PHENYLPROPYL)-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADECANE-8-YL]-METHYL-2-(3-METHYL-2,5-DIOXOPYRROLIDIN-1-YL)-BENZOATE
3,5,6,7-Tetrahydro-3,6-diphenyl-2-(2-thienyl)benzofuran-4(2H)-one
FMOBHBNYUVUTCC-JJBUQPDOSA-M
3-quinolinecarboxylic acid, 4-(4-fluorophenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, (tetrahydro-2-furanyl)methyl ester
(1S,5R,6R,7R,8R,10R)-14-HYDROXY-8-SARRACENYLOXYGUAI-3,11(13)-DIEN-6,12-OLIDE
4-(Benzo[d][1,3]dioxol-4-yl)-1-(4-bromonaphthalen-1-yl)-3-(trifluoromethyl)-1,4-dihydropyridazine
2-[2,2-bis(fluoranyl)-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-3-(trifluoromethyl)azet-1-yl]-1-methyl-benzimidazole
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