| SpectraBase Compound ID | EtsoGj5ihQ2 |
|---|---|
| InChI | InChI=1S/C19H38O2/c1-7-15(3)11-9-12-16(4)13-10-14-17(5)18(6)21-19(20)8-2/h15-18H,7-14H2,1-6H3/t15-,16+,17+,18+/m1/s1 |
| InChIKey | GBBQVFQZYPKTFV-OWSLCNJRSA-N |
| Mol Weight | 298.5 g/mol |
| Molecular Formula | C19H38O2 |
| Exact Mass | 298.28718 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 58w5MR53NE0 |
|---|---|
| Name | (1S,2S,6S,10R)-1,2,6,10-Tetramethyldodecyl propanoate |
| Alternate Name(s) | (1S,2S,6S,10R)-1,2,6,10-tetramethyldodecyl propionate Propanoic acid[(2S,3S,7S,11R)-3,7,11-trimethyltridecan-2-yl]ester Propionic acid[(1S,2S,6S,10R)-1,2,6,10-tetramethyldodecyl]ester [(2S,3S,7S,11R)-3,7,11-trimethyltridecan-2-yl]propanoate Propanoic acid [(2S,3S,7S,11R)-3,7,11-trimethyltridecan-2-yl] ester [(1S,2S,6S,10R)-1,2,6,10-tetramethyldodecyl] propanoate [(2S,3S,7S,11R)-3,7,11-trimethyltridecan-2-yl] propanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H38O2 |
| InChI | InChI=1S/C19H38O2/c1-7-15(3)11-9-12-16(4)13-10-14-17(5)18(6)21-19(20)8-2/h15-18H,7-14H2,1-6H3/t15-,16+,17+,18+/m1/s1 |
| InChIKey | GBBQVFQZYPKTFV-OWSLCNJRSA-N |
| Molecular Weight | 298.511 g/mol |
| SMILES | C(O[C@]([C@](CCC[C@](CCC[C@@](CC)(C)[H])(C)[H])(C)[H])(C)[H])(=O)CC |
| SPLASH | splash10-0a4i-9420000000-8b3ba707ff9ea6ab753f |
| Source of Spectrum | U1-1999-2180-1 |
| Wiley ID | 814917 |