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5,5-Di-(ortho-methylphenyl)-4-oxa-endo-tricyclo-[5.2.1.0(2,6)]-dec-8-en-3-one

Compound with spectra: 2 NMR

5,5-Di-(ortho-methylphenyl)-4-oxa-endo-tricyclo-[5.2.1.0(2,6)]-dec-8-en-3-one
SpectraBase Compound ID 7W6qgPSYPCU
InChI InChI=1S/C23H22O2/c1-14-7-3-5-9-18(14)23(19-10-6-4-8-15(19)2)21-17-12-11-16(13-17)20(21)22(24)25-23/h3-12,16-17,20-21H,13H2,1-2H3
InChIKey UDOBLZKWYRLJLK-UHFFFAOYSA-N
Mol Weight 330.43 g/mol
Molecular Formula C23H22O2
Exact Mass 330.16198 g/mol

View Spectrum of 5,5-Di-(ortho-methylphenyl)-4-oxa-endo-tricyclo-[5.2.1.0(2,6)]-dec-8-en-3-one

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of 5,5-Di-(ortho-methylphenyl)-4-oxa-endo-tricyclo-[5.2.1.0(2,6)]-dec-8-en-3-one

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
  • 5,5-Di-(ortho-methylphenyl)-4-oxa-exo-tricyclo-[5.2.1.0(2,6)]-dec-8-en-3-one
5,5-Di-(ortho-methylphenyl)-4-oxa-exo-tricyclo-[5.2.1.0(2,6)]-dec-8-en-3-one
5,5-Di-(ortho-methylphenyl)-4-oxa-endo-tricyclo-[5.2.1.0(2,6)]-dec-8-en-3-one
No Name
1,3,4,5,6,7,8-HEPTAFLUORO-1-(PROPA-1,2-DIENYL)NAPHTHALEN-2-ONE
(1S,2R,9R,12R)-12,13-di(t-Butyl)-1,2-diphosphatetracyclo[7.3.1.0(2,12).0(3,9)]tridec-10-ene
SODIUM-EMODIN-1-O-BETA-GENTIOBIOSIDE;POST-ALKALI-TITRATION
Copper, [2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphine-5,10-dicarboxaldehyda to(2-)-N21,N22,N23,N24]-, (SP-4-2)-
8-Bromo-4-(4-bromophenyl)-3-(4-chlorophenyl)-1-phenyl-1H-pyrazolo[4,3-c]quinoline
KAEMPFEROL-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSIDE
(8S,9S,11S,13S,14S,16R)-16-chloranyl-11-ethoxy-13-methyl-3-oxidanyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
(8S,9S,11S,13S,14S,16S)-16-chloranyl-11-ethoxy-13-methyl-3-oxidanyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
3-Hydroxy-12-(4-methoxyphenyl)-11H-benzo[b]xanthane-6,11(12H)-dione
5,5-Di-(ortho-methylphenyl)-4-oxa-endo-tricyclo-[5.2.1.0(2,6)]-dec-8-en-3-one
5,5-Di-(ortho-methylphenyl)-4-oxa-exo-tricyclo-[5.2.1.0(2,6)]-dec-8-en-3-one
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Unknown Identification

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