6-METHOXY-1,4A,10A-TRIMETHYL-1,2,3,4,4A,9,10,10A-OCTAHYDRO-PHENANTHREN-3-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KLScwOrFiQj |
|---|---|
| InChI | InChI=1S/C18H24O2/c1-12-9-14(19)11-18(3)16-10-15(20-4)6-5-13(16)7-8-17(12,18)2/h5-6,10,12H,7-9,11H2,1-4H3/t12-,17+,18+/m0/s1 |
| InChIKey | PMGKHNQURSKMTK-JBBXEZCESA-N |
| Mol Weight | 272.39 g/mol |
| Molecular Formula | C18H24O2 |
| Exact Mass | 272.17763 g/mol |
| Enantiomer InChIKey | PMGKHNQURSKMTK-UUWFMWQGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Erysenegalensein B
14-Methyl-19-nor-17-,alpha.H-pregna-1,3,5,7,9-pentaene
(7R,8R,9S,13S,14S,16R)-16-bromanyl-7,13-dimethyl-3-oxidanyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
endo-7-chlor-6-(3-hydroxypropyl)-benzo[b]bicyclo[4.1.0]heptan-exo-7-carbonsaure-tert-butylester
(7R,8R,9S,13S,14S,16R,17S)-16-bromanyl-7,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
2-({7-tert-butyl-2-[(2-oxo-2-phenylethyl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl}sulfanyl)-1-phenylethanone
[3''R-(1'-ALPHA,2'-ALPHA)]-2-[2'-(1'',1''-DIMETHOXYBUT-3''-YL)-6'-METHOXY-2'-METHOXYCARBONYL-8'-METHYL-1',2',3',4'-TETRAHYDRONAPHTHALEN-1'-YL]-ACETIC-
6-ALLYL-3-(CYCLOBUTYLMETHYL)-1,2,3,4,5,6-HEXAHYDRO-8-METHOXY-2,6-METHANO-3-BENZAZOCIN-11-ONE, OXALATE (1:1) (SALT)
4-(2-amino-3-cyano-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxyphenyl 4-morpholinecarboxylate
2-Phenanthrenemethanol, 7-acetoxy-2,4b-dimethyl-1-(1,3-dithian-2-ylmethylene)-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-
| Title | Journal or Book | Year |
|---|---|---|
| Diterpene Synthesis. III. Acid-Catalyzed Cyclization of Methoxyphenylethyltrimethyl-Cyclohexanols, Cyclohexenols and Cyclohexenones | Australian Journal of Chemistry | 1985 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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