1-ALPHA-TETRAHYDROCYCLOPENTACYCLOPROPAFURANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 30by1KCxIEK |
|---|---|
| InChI | InChI=1S/C15H14O2/c1-10-12-7-8-14(11-5-3-2-4-6-11)13(16)17-9-15(10,12)14/h2-8,10,12H,9H2,1H3/t10-,12?,14-,15?/m0/s1 |
| InChIKey | IRQNJUJTOGCQAN-KWNLVDTHSA-N |
| Mol Weight | 226.27 g/mol |
| Molecular Formula | C15H14O2 |
| Exact Mass | 226.09938 g/mol |
| Enantiomer InChIKey | IRQNJUJTOGCQAN-CWEFIYRGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-ALPHA-TETRAHYDROCYCLOPENTACYCLOPROPAFURANONE
(2S*,3R*,5S*)-3-tert-Butyl 1,1-diethyl 2-phenyl-5-(prop-1-en-2-yl)cyclopentane-1,1,3-tricarboxylate
(2S*,3S*,5S*)-3-tert-Butyl 1,1-diethyl 2-phenyl-5-(prop-1-en-2-yl)cyclopentane-1,1,3-tricarboxylate
(2S*,3R*,5R*)-3-tert-Butyl 1,1-diethyl 2-phenyl-5-(prop-1-en-2-yl)cyclopentane-1,1,3-tricarboxylate
1,2-Benzenedicarboxylic acid, mono(tetrahydro-4,4,5,5-tetramethyl-2-oxo-3-phenyl-3-furanyl) ester, (.+-.)-
4-(2,4-dimethoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione
(1RS,2SR,4SR,5SR)-Ethyl 2-(5'-butyl-2',5'-dihydro-2'-oxo-3'-furyl)-2-hydroxy-4-methoxy-5-methylcyclohexanecarboxylate
2-(1,3-dithiolan-2-ylidene)-5-(4-methoxyphenyl)-7-phenyl-5H-thiazolo[3,2-a]pyrimidin-3-one
1-Amino-2,5,5-tricyano-3,4-bis(m-bromophenyl)cyclopent-1-ene
| 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
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.