| SpectraBase Compound ID | adAASvzxIx |
|---|---|
| InChI | InChI=1S/C12H26O3/c1-2-3-4-5-6-7-9-15-10-8-12(14)11-13/h12-14H,2-11H2,1H3 |
| InChIKey | SJGIGOAKOVKMQV-UHFFFAOYSA-N |
| Mol Weight | 218.34 g/mol |
| Molecular Formula | C12H26O3 |
| Exact Mass | 218.188195 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7qCpyGhDBG |
|---|---|
| Name | 1,2,4-Butanetriol, 4-O-octyl- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H26O3 |
| InChI | InChI=1S/C12H26O3/c1-2-3-4-5-6-7-9-15-10-8-12(14)11-13/h12-14H,2-11H2,1H3 |
| InChIKey | SJGIGOAKOVKMQV-UHFFFAOYSA-N |
| Molecular Weight | 218.337 g/mol |
| SMILES | OC(CO)CCOCCCCCCCC |
| SPLASH | splash10-054o-9100000000-4e90d7b40981b5b81d46 |
| Synonyms | 4-(Octyloxy)-1,2-butanediol 4-Octoxybutane-1,2-diol |
| Wiley ID | 1501374 |