DIBROMO-DEHYDRO-CHAMAECYNONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LRQygUnHRsm |
|---|---|
| InChI | InChI=1S/C14H16Br2O/c1-9-11-7-10(12(16)8-15)3-5-14(11,2)6-4-13(9)17/h4,6,8,10H,3,5,7H2,1-2H3/b12-8-/t10-,14+/m1/s1 |
| InChIKey | FMNIRRSYZJGUCH-UEYGRWJOSA-N |
| Mol Weight | 360.09 g/mol |
| Molecular Formula | C14H16Br2O |
| Exact Mass | 357.956791 g/mol |
| Enantiomer InChIKey | FMNIRRSYZJGUCH-OKBXIPFOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2(4AH)-NAPHTHALENONE, 5,6,7,8-TETRAHYDRO-7-[1-(HYDROXYMETHYL)ETHENYL]-1
Bicyclo[4.4.0]dec-1-en-3-one, 2,6-dimethyl-9-[3-(t-butyldimethylsilyloxy)prop-1-en-2-yl]-
3-OXO-GAMMA-COSTIC-ACID
Methyl 4,8a-dimethyl-3-oxooctahydronaphthalen-6-alpha.-methylacetate isomer
2,6-Naphthalenedione, 1,3,4,7,8,8a-hexahydro-5,8a-dimethyl-3-(1-methylethyl)-, cis-(.+-.)-
4-OxoIphionan-3(5),11(13)-dien-12-oic acid
.beta.,.beta.-Carotene-4,4'-dione, 2,3-didehydro-3,3'-dihydroxy-, (3'S)-
.beta.,.beta.-Carotene-4,4'-dione, 2,3-didehydro-3,3'-dihydroxy-, (.+-.)-
(-)-3,7-DI-EPI-TRIFARA-9,14-DIENE
(+)-9-HYDROXYSELINA-4,11-DIENE
| Title | Journal or Book | Year |
|---|---|---|
| Synthetic Studies of Sesquiterpenes with a Cis-Fused Decalin System, 5. A Synthetic Approach to the Study of Structure-Activity Relationships of the Termiticidal Norsesquiterpenoids, Chamaecynone and Related Compounds | Journal of Natural Products | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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