5-DECYL-5-ETHYL-4-HYDROXY-3-METHYL-2,5-DIHYDRO-2-THIOPHENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2MF7nT3NVJa |
|---|---|
| InChI | InChI=1S/C17H30O2S/c1-4-6-7-8-9-10-11-12-13-17(5-2)15(18)14(3)16(19)20-17/h18H,4-13H2,1-3H3 |
| InChIKey | UQFJBOVEOZHVIP-UHFFFAOYSA-N |
| Mol Weight | 298.49 g/mol |
| Molecular Formula | C17H30O2S |
| Exact Mass | 298.196651 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-ETHYL-5-HEXADECYL-4-HYDROXY-5-METHYL-2(5H)-THIOPHENONE
3-ETHYL-4-HYDROXY-5-METHYL-5-OCTYL-2(5H)-THIOPHENONE
3-ETHYL-5-HEXYL-4-HYDROXY-5-METHYL-2(5H)-THIOPHENONE
5-[(2E)-3,7-DIMETHYL-2,6-OCTADIENYL]-4-HYDROXY-3,5-DIMETHYL-2(5H)-THIOPHENONE
Thiolactomycin
2(5H)-Furanone, 4-hydroxy-3,5-dimethyl-5-(3-oxooctyl)-, (S)-
(19R)-Plakinidone B
(S)-4-hydroxy-5-((R)-10-(4-hydroxyphenyl)-6-methyldecyl)-3,5-dimethylfuran-2(5H)-one
1,5,9-Cyclotetradecatriene, 13-methoxy-1,5,9-trimethyl-12-(5-methyl-1-methylene-4-hexenyl)-
9-Methoxy-1,2,3,4,7,8,9,9a-octahydro-6H-benzo[a]cyclohepten-6-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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