(3AS,4R,7S,7AR)-2-(TRIFLUOROMETHYL)-3-UNDECYL-3A,4,5,6,7,7A-HEXAHYDRO-1H-4,7-METHANOINDEN-1-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8Zar4MAwDOO |
|---|---|
| InChI | InChI=1S/C22H33F3O/c1-2-3-4-5-6-7-8-9-10-11-17-18-15-12-13-16(14-15)19(18)21(26)20(17)22(23,24)25/h15-16,18-19H,2-14H2,1H3/t15-,16+,18-,19-/m0/s1 |
| InChIKey | JJMPPIDYOPVCOD-NBMJBFSESA-N |
| Mol Weight | 370.5 g/mol |
| Molecular Formula | C22H33F3O |
| Exact Mass | 370.24835 g/mol |
| Enantiomer InChIKey | JJMPPIDYOPVCOD-UKBAYJJMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S*,7R*,11R*)-2-Oxo-3-p-tolyltricyclo[5.3.1.0(4,11)]undeca-3,9-diene
(1R*,7R*,11R*)-2-Oxo-3-phenyltricyclo[5.3.1.0(4,11)]undeca-3,9-diene
YTFBIPXEZKKCLF-XBMZAUBUSA-N
No Name
(1S*,7R*,12R*)-2-Oxo-3-phenyltricyclo[5.4.1.0(4,12)]dodeca-3,10-diene
Tetracyclo[5.5.1.0(4,13).0(10,13)]tridec-3-ene-2,12-dione
Methyl 4-(8-(Hydroxymethyl)-9-methyl-10-oxobicyclo[5.3.0]dec8-en-2-yl)-3-methyl-2-methylene-4-oxobutanoate
Methyl 4-(7-(Hydroxymethyl)-8-methyl-9-oxobicyclo[4.3.0]non-7-en-2-yl)-3-methyl-2-methylene-4-oxobutanoate
5,10-DI[BIS(TRIFLUOROMETHYL)METHYLENE]TRICYCLO[5.2.1.0(2,6)]DECA-3,8-DIENE
4-Acetyl-3-ethyl-8-(methoxycarbonyl)bicyclo[3.3.0]oct-3-en-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Pauson-Khand Reaction of Internal Dissymmetric Trifluoromethyl Alkynes. Influence of the Alkene on the Regioselectivity | Molecules | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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