4-OXO-TRANS-MYRTANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9f3D9tya6AG |
|---|---|
| InChI | InChI=1S/C10H14O3/c1-10(2)6-4-7(10)8(11)3-5(6)9(12)13/h5-7H,3-4H2,1-2H3,(H,12,13)/t5-,6-,7+/m1/s1 |
| InChIKey | ZXXJWYFCWPWRTN-QYNIQEEDSA-N |
| Mol Weight | 182.22 g/mol |
| Molecular Formula | C10H14O3 |
| Exact Mass | 182.094294 g/mol |
| Enantiomer InChIKey | ZXXJWYFCWPWRTN-LYFYHCNISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,2R,5R)-6,6-dimethyl-2-(2-oxobutyl)bicyclo[3.1.1]heptan-3-one
BICYCLO[3.1.1]HEPTAN-3-ONE, 6,6-DIMETHYL-2-(2-OXOBUTYL)-, (DIASTEREOMERES)
Bicyclo[3.1.1]heptan-3-one, 6,6-dimethyl-2-(2-oxobutyl)-, (stereoisomer 2)
1-Pentanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-3-hydroxy-4-methyl-
Methyl {{[(1S,2R,5R)-6,6-Dimethyl-3-oxobycyclo[3.1.1]hept-2-yl]methyl}thio}acetate
1-Pentanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-3-hydroxy-
(+/-)-(1R*,2R*,6R*,7S*)-7-HYDROXY-4-OXO-BICYCLO-[4.3.0]-NON-2-YL-CARBOXYLIC-ACID
(1R,3R,5S)-1,3,4,4-Tetramethylbicyclo[3.2.1]octan-2-one
2-Ethyl-octahydro-3,3-dimethyl-1H-inden-1-one
Octahydro-2-isopropyl-3,3-dimethyl-1H-indel-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformation of (−)-cis-myrtanol and (+)-trans-myrtanol by plant pathogenic fungus, Glomerella cingulata | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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