| SpectraBase Compound ID | AnROk4J488C |
|---|---|
| InChI | InChI=1S/C18H28O5/c1-14(10-7-11-17(21-4)18(20)22-5)8-6-9-15(2)12-13-23-16(3)19/h8,11-12H,6-7,9-10,13H2,1-5H3/b14-8+,15-12+,17-11+ |
| InChIKey | CYKANRURPIJLEQ-ACECNAPFSA-N |
| Mol Weight | 324.42 g/mol |
| Molecular Formula | C18H28O5 |
| Exact Mass | 324.193674 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Ajd9aYTuyMe |
|---|---|
| Name | 2-Methoxy-6,10-dimethyl-dodeca-2E,6Z,10Z-trienoic acid, 12-acetoxy-, methyl ester |
| Alternate Name(s) | (2E,6E,10E)-12-acetoxy-2-methoxy-6,10-dimethyl-dodeca-2,6,10-trienoic acid methyl ester (2E,6E,10E)-12-acetyloxy-2-methoxy-6,10-dimethyldodeca-2,6,10-trienoic acid methyl ester Methyl (2E,6E,10E)-12-(acetyloxy)-2-methoxy-6,10-dimethyl-2,6,10-dodecatrienoate Methyl (2E,6E,10E)-12-acetoxy-2-methoxy-6,10-dimethyl-dodeca-2,6,10-trienoate Methyl (2E,6E,10E)-12-acetyloxy-2-methoxy-6,10-dimethyl-dodeca-2,6,10-trienoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H28O5 |
| InChI | InChI=1S/C18H28O5/c1-14(10-7-11-17(21-4)18(20)22-5)8-6-9-15(2)12-13-23-16(3)19/h8,11-12H,6-7,9-10,13H2,1-5H3/b14-8+,15-12+,17-11+ |
| InChIKey | CYKANRURPIJLEQ-ACECNAPFSA-N |
| Molecular Weight | 324.417 g/mol |
| SMILES | C\C(CC\C=C/(C)CC\C=C/(OC)C(OC)=O)=C/COC(=O)C |
| SPLASH | splash10-004l-7900000000-433b6871541336978fde |
| Wiley ID | 1479332 |