| SpectraBase Compound ID | 8FPvgnvfBZC |
|---|---|
| InChI | InChI=1S/C10H18O/c1-3-10(2,11)9-7-5-4-6-8-9/h7,11H,3-6,8H2,1-2H3 |
| InChIKey | IDPSEGMKUXUVJZ-UHFFFAOYSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ArjLUzNGsFC |
|---|---|
| Name | 2-(1-Cyclohexenyl)-2-butanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-3-10(2,11)9-7-5-4-6-8-9/h7,11H,3-6,8H2,1-2H3 |
| InChIKey | IDPSEGMKUXUVJZ-UHFFFAOYSA-N |
| Molecular Weight | 154.253 g/mol |
| SMILES | OC(C)(CC)C1=CCCCC1 |
| SPLASH | splash10-0006-9300000000-445a59d6aa651891c118 |
| Source of Spectrum | F-54-5664-18 |
| Synonyms | 2-(cyclohexen-1-yl)butan-2-ol |
| Wiley ID | 807180 |