| SpectraBase Compound ID | ISNJ1IYvYF5 |
|---|---|
| InChI | InChI=1S/C12H22O/c1-10-6-5-9-12(10,13)11-7-3-2-4-8-11/h10-11,13H,2-9H2,1H3 |
| InChIKey | CIHZDQHRFAVCAL-UHFFFAOYSA-N |
| Mol Weight | 182.31 g/mol |
| Molecular Formula | C12H22O |
| Exact Mass | 182.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7BbjSsassfL |
|---|---|
| Name | CYCLOPENTANOL, 1-CYCLOHEXYL-2-METHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H22O |
| InChI | InChI=1S/C12H22O/c1-10-6-5-9-12(10,13)11-7-3-2-4-8-11/h10-11,13H,2-9H2,1H3 |
| InChIKey | CIHZDQHRFAVCAL-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-80 |
| NMR Standard | TMS |
| Solvent | CDCL3 |