3A-ALPHA,6-BETA-TETRAHYDROCYCLOPENTACYCLOPROPAFURAN-3-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IXV4GDzuTNc |
|---|---|
| InChI | InChI=1S/C20H16O2/c21-18-20(15-9-5-2-6-10-15)17-12-11-16(19(17,20)13-22-18)14-7-3-1-4-8-14/h1-12,16-17H,13H2/t16-,17?,19?,20+/m0/s1 |
| InChIKey | SQNBVIKKYQFSDR-CLPROHDKSA-N |
| Mol Weight | 288.35 g/mol |
| Molecular Formula | C20H16O2 |
| Exact Mass | 288.11503 g/mol |
| Enantiomer InChIKey | SQNBVIKKYQFSDR-OQUMVOOASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3A-ALPHA,6-BETA-TETRAHYDROCYCLOPENTACYCLOPROPAFURAN-1-ONE
3A-ALPHA,6-ALPHA-TETRAHYDROCYCLOPENTACYCLOPROPAFURAN-1-ONE
1-ALPHA,3A-ALPHA-TETRAHYDROCYCLOPENTACYCLOPROPAFURANONE
1-BETA,3A-ALPHA-TETRAHYDROCYCLOPENTACYCLOPROPAFURANONE
5-Allyl-3-methoxy-7-(7-methoxy-1,3-benzodioxol-5-yl)-6-methylbicyclo[3.2.1]oct-3-ene-2,8-dione
pyrazolo[1,5-a]quinazoline, 3-(4-chlorophenyl)-7-ethyl-5-(4-fluorophenyl)-6,7,8,9-tetrahydro-2-methyl-
(16r)-ent-15-oxokauran-18-oic acid
1H-Xanthene-2,9-dione, 3,4-dihydro-6,8-dihydroxy-1,1,7-tris(3-methyl-2-butenyl)-, hexahydro deriv.
pyrazolo[1,5-a]quinazoline, 3-(4-chlorophenyl)-7-(1,1-dimethylpropyl)-6,7,8,9-tetrahydro-5-(4-methoxyphenyl)-
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.