METHYL-(1R-(1-ALPHA,2-BETA,3-ALPHA))-2-(2-(2-CYANO-3-METHYL-5-(1-METHYLETHYL)-PHENYL)-ETHYL)-1,3-DIMETHYL-3-VINYL-1-CYCLOHEXANECARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CHSug9GPgZY |
|---|---|
| InChI | InChI=1S/C25H35NO2/c1-8-24(5)12-9-13-25(6,23(27)28-7)22(24)11-10-19-15-20(17(2)3)14-18(4)21(19)16-26/h8,14-15,17,22H,1,9-13H2,2-7H3/t22?,24-,25+/m0/s1 |
| InChIKey | FIKGLQILCDAPBY-OELIULCZSA-N |
| Mol Weight | 381.6 g/mol |
| Molecular Formula | C25H35NO2 |
| Exact Mass | 381.266779 g/mol |
| Enantiomer InChIKey | FIKGLQILCDAPBY-GOGAEGRDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2,3,4,4a,7,8,8a - octahydro - 1.alpha.,4a.beta.,5,6 - tetramethyl - naphthalene
Methyl-8-oxo-12,13,14,15,16,17-hexanorlabd-9(11)-en-19-oate
9-S-HYDROXY-9,10-SECO-ABIETA-11,13-DIEN-18,10A-OLIDE
13-ISOPROPYL-19-NORPODOCARPA-4(18),8,11,13-TETRAENE
Naphtho[1,2-b]furan-3(2H)-one, 4,5,5a,6,7,8,9,9a-octahydro-6,6,9a-trimethyl-, trans-(.+-.)-
Methyl 2-oxotricyclo[4.4.0.0(1,5)]decane-5-carboxylate
(5aS,9aS,9bR)-6,6,9a-trimethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[g][2]benzoxol-1-ol
11,12-EPOXYDRIM-8,12-EN-11-OL
1H-Naphtho[1,8a-c]furan-10(3H)-one, 3a,4,5,6,6a,7-hexahydro-7,8-dimethyl-, (3a.alpha.,6a.alpha.,7.alpha.,10aR*)-(.+-.)-
3R)-2-(tert-Butanesulfonyl)-6,7-diethyl-3-nonanyl-1,2,3,4-tetrahydroisoquinoline
| Title | Journal or Book | Year |
|---|---|---|
| Synthetische Umwandlung des Abietinsäuregerüsts. Addition von Dienophilen | Monatshefte fuer Chemie/Chemical Monthly | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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