1-Bromo-diisophor-2(7)-en-3-one
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 78XBTaKfDPR |
|---|---|
| InChI | InChI=1S/C18H27BrO/c1-15(2)6-12-7-17(5)9-16(3,4)10-18(19,11-17)14(12)13(20)8-15/h6-11H2,1-5H3 |
| InChIKey | BMFFXEWVIRWRHD-UHFFFAOYSA-N |
| Mol Weight | 339.32 g/mol |
| Molecular Formula | C18H27BrO |
| Exact Mass | 338.124528 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-ETHOXY-DIISOPHOR-2(7)-ENE
(Z)-3-Methyl-5-((4aR,8aS)-2,5,5,8a-tetramethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)-pent-2-enoic acid ethyl ester
(Z)-3-Methyl-5-((4aR,8aS)-2,5,5,8a-tetramethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)-pent-2-enoic acid methyl ester
3-Methyl-5-((4aR,8aS)-2,5,5,8a-tetramethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)-pent-2-enoic acid methyl ester
(Z)-3-Methyl-5-((4aR,8aS)-2,5,5,8a-tetramethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)-pent-2-enoic acid
(E)-3-Methyl-5-((4aR,8aS)-2,5,5,8a-tetramethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)-pent-2-enoic acid
1,4-Methano-1H-inden-8-one, octahydro-4-methyl-7-(1-methylethylidene)-, (.+-.)-
4H-Inden-4-one, 2-(bromomethyl)-2,3,3a,7-tetrahydro-1,2,3a,5-tetramethyl-, (2R-trans)-
(5aS,8R,9aS)-8-Allyl-2,3,4,5a,6,8,9,9a-octahydrodibenzo[b,d]furan-1,7-dione
METHYL-7-OXO-LABD-8-EN-15-OATE
| Title | Journal or Book | Year |
|---|---|---|
| Di-isophorone and related compounds. Part 1013C-nuclear magnetic resonance spectra of di-isophorone derivatives | Monatshefte f�r Chemie - Chemical Monthly | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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