TEUHETENONE_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8kC0JNn1jtR |
|---|---|
| InChI | InChI=1S/C12H18O2/c1-11-5-3-6-12(2,14)10(11)8-9(13)4-7-11/h4,7,10,14H,3,5-6,8H2,1-2H3/t10?,11-,12-/m0/s1 |
| InChIKey | BTWZGMFHNDKCCE-RAMGSTBQSA-N |
| Mol Weight | 194.27 g/mol |
| Molecular Formula | C12H18O2 |
| Exact Mass | 194.13068 g/mol |
| Enantiomer InChIKey | BTWZGMFHNDKCCE-PQDIPPBSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4aS,8aR)-3,4a,8,8-tetramethyl-4a,5,6,7,8,8a-hexahydronaphthalen-2(1H)-one
(-)-(4AS,8AS)-3,4A,8,8-TETRAMETHYL-4A,5,6,7,8,8A-HEXAHYDRO-1H-NAPHTALEN-2-ONE
4-(R)-HYDROXY-SELIN-7-ENE
(4a.alpha.,8.alpha.,8a.beta.)-(+-)-(1,4,4a,5,6,7,8,8a-Octahydro-8-hydroxy-4a,8-dimethyl-2-naphthalenyl)-1-ethanone
2-[2'-(2''-hydroxy-2'',6'',6''-trimethylcyclohexyl)ethyl]-3-isopropyl-p-benzoquinone
(E)-17-NOR-8,9-SECOLABD-9(11)-EN-8,13-OLIDE
(1R,4aR,8aR)-1,4a-dimethyl-7-(1-methylethenyl)-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol
(+-)-Paradisiol
(+-)-5-Epi-Paradisiol
(4R,5S,7R,10R)-EUDESM-11-EN-4-OL
| Title | Journal or Book | Year |
|---|---|---|
| Nor-sesquiterpenes from Teucrium heterophyllum | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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