| 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
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LU0OQAGL8uv |
|---|---|
| Name | CYCLOPENTANOL, 1-CYCLOHEXYL-2-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |