endo-5-Phenyl-4-oxa-exo-tricyclo(5.2.1.0/2,6/)dec-8-en-3-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I9om6zLK1ry |
|---|---|
| InChI | InChI=1S/C15H14O2/c16-15-13-11-7-6-10(8-11)12(13)14(17-15)9-4-2-1-3-5-9/h1-7,10-14H,8H2/t10-,11-,12-,13-,14?/m0/s1 |
| InChIKey | RJBGYGGIPVXOHK-KSFNBINOSA-N |
| Mol Weight | 226.27 g/mol |
| Molecular Formula | C15H14O2 |
| Exact Mass | 226.09938 g/mol |
| Enantiomer InChIKey | RJBGYGGIPVXOHK-GNMOMJPPSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,2S,5S,6R,7S)-5-p-Toluenesulfonyloxymethyl-4-oxatricyclo[5.2.1.0(2,6)]-8-decen-3-one
2-[(EXO-2,EXO-3)]-3-[CARBONYL-(PHENYL)-METHYL]-BICYCLO-[2.2.1]-HEPT-5-EN-2-YL]-2-OXOACETIC-ACID
Methyl (1S,2R,3S,4R)-3-[(4S)-4-(2,2-dimethyl-1,3-dioxolo)]bicyclo[2.2.1]-5-hepten-2-ylcarboxylate
Tricyclo[4.2.1.0(2,5)]non-7-en-3-one, 4-(hydroxyphenylmethyl)-
Ethyl (4aS*,7R*,8S*,8aS*)-7-phenyl-1-oxo-3,4,4a,7,8,8a-hexahydro-1H-isochromene-8-carboxylate
Ethyl (4aS*,7R*,8S*,8aR*)-7-phenyl-1-oxo-3,4,4a,7,8,8a-hexahydro-1H-isochromene-8-carboxylate
Ethyl (4aS*,7R*,8R*,8aS*)-7-phenyl-1-oxo-3,4,4a,7,8,8a-hexahydro-1H-isochromene-8-carboxylate
(2S*,4R*,5R*)-4-(p-Toluenesulfonyloxy)tricyclo[4.2.1.0(2,5)]-non-7-en-3-one
endo-5-tert-Butyldimethylsilyloxy-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-3-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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