| SpectraBase Compound ID | 9KDaVk9R2rv |
|---|---|
| InChI | InChI=1S/C19H33BrO3/c1-14(10-12-16(3)18(21)23-6)8-7-9-15(2)11-13-17(20)19(4,5)22/h9-10,16-17,22H,7-8,11-13H2,1-6H3/b14-10+,15-9+ |
| InChIKey | SYPCRUSPMLSEBS-WEIBIQTGSA-N |
| Mol Weight | 389.4 g/mol |
| Molecular Formula | C19H33BrO3 |
| Exact Mass | 388.161308 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KxOzpeyv1A0 |
|---|---|
| Name | 12-Bromo-13-hydroxy-2,5,9,13-tetramethyltetradeca-4,8-dienoic acid, methyl ester |
| Alternate Name(s) | (4E,8E)-12-bromo-13-hydroxy-2,5,9,13-tetramethyl-tetradeca-4,8-dienoic acid methyl ester Methyl (4E,8E)-12-bromanyl-2,5,9,13-tetramethyl-13-oxidanyl-tetradeca-4,8-dienoate Methyl (4E,8E)-12-bromo-13-hydroxy-2,5,9,13-tetramethyl-4,8-tetradecadienoate Methyl (4E,8E)-12-bromo-13-hydroxy-2,5,9,13-tetramethyl-tetradeca-4,8-dienoate (4E,8E)-12-bromo-13-hydroxy-2,5,9,13-tetramethyltetradeca-4,8-dienoic acid methyl ester |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H33BrO3 |
| InChI | InChI=1S/C19H33BrO3/c1-14(10-12-16(3)18(21)23-6)8-7-9-15(2)11-13-17(20)19(4,5)22/h9-10,16-17,22H,7-8,11-13H2,1-6H3/b14-10+,15-9+ |
| InChIKey | SYPCRUSPMLSEBS-WEIBIQTGSA-N |
| Molecular Weight | 389.374 g/mol |
| SMILES | OC(C)(C)C(Br)CC\C(C)=C\CC\C(C)=C\CC(C)C(=O)OC |
| SPLASH | splash10-053r-9510000000-4191e007cb3029e8e719 |
| Wiley ID | 1487684 |