| SpectraBase Compound ID | Ge6msLQG5b8 |
|---|---|
| InChI | InChI=1S/C11H22O2/c1-9(13)11(8-12)7-10-5-3-2-4-6-10/h9-13H,2-8H2,1H3 |
| InChIKey | FOCNAJYGMRNVKK-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 | B488A2J3L1M |
|---|---|
| Name | 2-(cyclohexylmethyl)butane-1,3-diol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H22O2 |
| InChI | InChI=1S/C11H22O2/c1-9(13)11(8-12)7-10-5-3-2-4-6-10/h9-13H,2-8H2,1H3 |
| InChIKey | FOCNAJYGMRNVKK-UHFFFAOYSA-N |
| Molecular Weight | 186.295 g/mol |
| SMILES | OC(C(CO)CC1CCCCC1)C |
| SPLASH | splash10-001i-9000000000-d0d2ff3da4e99c2b5d81 |
| Source of Spectrum | B-47-2187-0 |
| Synonyms | 2-(cyclohexylmethyl)-1,3-butanediol |
| Wiley ID | 1183179 |