1-ALPHA,3A-ALPHA-TETRAHYDROCYCLOPENTACYCLOPROPAFURANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LYjXeao0SUN |
|---|---|
| InChI | InChI=1S/C20H16O2/c21-18-19(15-9-5-2-6-10-15)12-11-16-17(20(16,19)13-22-18)14-7-3-1-4-8-14/h1-12,16-17H,13H2/t16?,17-,19-,20?/m0/s1 |
| InChIKey | GUVHDTSPOYTDQM-HECZYDGTSA-N |
| Mol Weight | 288.35 g/mol |
| Molecular Formula | C20H16O2 |
| Exact Mass | 288.11503 g/mol |
| Enantiomer InChIKey | GUVHDTSPOYTDQM-VXLIZBOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SIPHOLENOL-G
5,3',4',2'''-TETRAHYDROXY-2'',2''-DIMETHYLPYRANO-(5'',6'':7,8)-6-(3'''-METHYL-3'''-BUTENYL)-ISOFLAVONE
(+-)-(2R,2aR,5S)-Dimethyl 2-butyl-1,2,2a,5-tetrahydroacenaphthylene-2a,5-dicarboxylate
LONGIPIN-2-ENE-7-BETA,9-ALPHA-DIOL-1-ONE-7-BETA,9-ALPHA-DIMETHACRYLATE
(1S*,10bR*)-1'-Chloro-1'-methoxycarbonyl)-6',10b'-dihydrospiro[cyclopropane-1,2'(5'H)-isoxazolo[2,3-a]isoquinoline]
1H,4H-3a,8a-Propanocycloheptapyrazol-4-one, 5,6,7,8-tetrahydro-3-(4-methylphenyl)-1-phenyl-
(4R)-4,7,7-Trimethyl-3-exo-(1-naphthyl)bicyclo[2.2.1]heptan-2-exo-yl (E,3S,5R)-8-bis(4-fluorophenyl)methylene-9-methyl-3,5-dihydroxy-6-decenoate
(8S,9S,11S,13S,14S,16S,17R)-16-bromanyl-2-fluoranyl-11-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
ACHYRODIMER-D;4'-METHOXY-8-(12-HYDROXYPHENYL)-7-[6-(4-METHOXY-2-PYRONYL)]-6-(12'-HYDROXY-TRANS-STYRYL)-1'-OXABICYClO-[4.2.0]-OCTA-4'-EN-2'-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Furan-2(3H)- and -2(5H)-ones. Part 8.1 Conformation and di-π-methane reactivity of the 4,7-disubstituted tetrahydroisobenzofuran-1-one system: a mechanistic and exploratory study | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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