| SpectraBase Compound ID | DXF8SQRQeKJ |
|---|---|
| InChI | InChI=1S/C22H28O3/c1-15(9-8-10-16(2)13-22(23)25-7)11-12-20-17(3)14-21(24-6)19(5)18(20)4/h8-14H,1-7H3/b10-8+,12-11+,15-9+,16-13+ |
| InChIKey | UKZNYOWWBOKPPB-PAAZSCCJSA-N |
| Mol Weight | 340.46 g/mol |
| Molecular Formula | C22H28O3 |
| Exact Mass | 340.203845 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 49IJJGtC4m |
|---|---|
| Name | Methyl all-trans-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoate |
| Alternate Name(s) | Methyl (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoate (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid methyl ester Methyl (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate Methyl (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethyl-phenyl)-3,7-dimethyl-nona-2,4,6,8-tetraenoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H28O3 |
| InChI | InChI=1S/C22H28O3/c1-15(9-8-10-16(2)13-22(23)25-7)11-12-20-17(3)14-21(24-6)19(5)18(20)4/h8-14H,1-7H3/b10-8+,12-11+,15-9+,16-13+ |
| InChIKey | UKZNYOWWBOKPPB-PAAZSCCJSA-N |
| Molecular Weight | 340.463 g/mol |
| SMILES | c1(c(c(C)c(cc1C)OC)C)\C=C\C(=C\C=C\C(=C\C(=O)OC)C)C |
| SPLASH | splash10-0udl-0796000000-6c0acf784f7a83fb3b55 |
| Source of Spectrum | H-60-2316-2 |
| Wiley ID | 1335544 |