| SpectraBase Compound ID | 9R7Dq2e7gO3 |
|---|---|
| InChI | InChI=1S/C11H22O2/c1-2-3-4-5-9-8-10(12)6-7-11(9)13/h9-13H,2-8H2,1H3 |
| InChIKey | GNJWKKMDTRBXLX-UHFFFAOYSA-N |
| Mol Weight | 186.29 g/mol |
| Molecular Formula | C11H22O2 |
| Exact Mass | 186.16198 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B0EJRz3R3Sq |
|---|---|
| Name | 2-Pentyl-cyclohexane-1,4-diol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H22O2 |
| InChI | InChI=1S/C11H22O2/c1-2-3-4-5-9-8-10(12)6-7-11(9)13/h9-13H,2-8H2,1H3 |
| InChIKey | GNJWKKMDTRBXLX-UHFFFAOYSA-N |
| Molecular Weight | 186.295 g/mol |
| SMILES | OC1CC(C(CC1)O)CCCCC |
| SPLASH | splash10-0btd-9200000000-70af35741cb97616b7eb |
| Synonyms | 2-Amylcyclohexane-1,4-diol 2-Pentyl-1,4-cyclohexanediol |
| Wiley ID | 1488501 |