11-ACETOXY-8-DRIMEN-7-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 851gir8Ifb9 |
|---|---|
| InChI | InChI=1S/C17H26O3/c1-11-13(10-20-12(2)18)17(5)8-6-7-16(3,4)15(17)9-14(11)19/h15H,6-10H2,1-5H3/t15?,17-/m1/s1 |
| InChIKey | PPIHKQLSRMZXAJ-OMOCHNIRSA-N |
| Mol Weight | 278.39 g/mol |
| Molecular Formula | C17H26O3 |
| Exact Mass | 278.188195 g/mol |
| Enantiomer InChIKey | PPIHKQLSRMZXAJ-LWKPJOBUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-Oxo-14,15,16-tris-nor-labd-8-en-13-oic Acid
15-ACETOXY-8,13-E-LABDADIEN-7-ONE
Methyl 7-oxo-14,15,16-tris-nor-labd-8-en-13-oate
(4aS,8aS)-3,4a,8,8-tetramethyl-4-(2-tetrahydrofuran-3-ylethyl)-5,6,7,8a-tetrahydro-1H-naphthalen-2-one
(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
(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
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 11,12-Epoxydrim-8,12-en-11-ol, 11,12-Diacetoxydrimane, and Warburganal from (−)-Sclareol | Journal of Natural Products | 1999 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.