2,3,7,7A-TETRAHYDRO-7A-TRIFLUOROMETHYL-1H-INDENE-1,5-(6H)-DIONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6JCxhpxG7Z8 |
|---|---|
| InChI | InChI=1S/C10H9F3O2/c11-10(12,13)9-4-3-7(14)5-6(9)1-2-8(9)15/h5H,1-4H2 |
| InChIKey | COOGKJCBJKWNOR-UHFFFAOYSA-N |
| Mol Weight | 218.18 g/mol |
| Molecular Formula | C10H9F3O2 |
| Exact Mass | 218.055464 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
(8aR)-8a-[(E)-prop-1-enyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione
RAC-2-(METHYLTHIO)-ETHYL-3-OXOBICYCLO-[4.3.0]-1-NONENE-6-CARBOXYLATE
3,3,8a-trimethyl-2,4,7,8-tetrahydronaphthalene-1,6-quinone
8,8a-dimethyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione
(8aR)-5,8a-Dimethyl-3,4,8,8a-tetrahydronaphthalene-1,6(2H,7H)-dione
1,6(2H,5H)-Naphthalenedione, 3,4,4a,8a-tetrahydro-8,8a-dimethyl-, cis-
1,6(2H,5H)-Naphthalenedione, 3,4,4a,8a-tetrahydro-8,8a-dimethyl-, trans-
2-Cyclohexen-1-one, 3,4-dimethyl-4-[(phenylsulfonyl)acetyl]-
5H-Inden-5-one, 1,2,3,6,7,7a-hexahydro-7a-methyl-3-(2-methyl-1-oxopropyl)-, trans-
5H-Inden-5-one, 1,2,3,6,7,7a-hexahydro-7a-methyl-3-(2-methyl-1-oxopropyl)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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