| SpectraBase Compound ID | Lr3kHbuEtZN |
|---|---|
| InChI | InChI=1S/C13H26O/c1-12(2,3)10-6-8-11(9-7-10)13(4,5)14/h10-11,14H,6-9H2,1-5H3/t10-,11- |
| InChIKey | LIXSRGKLCNVFFR-XYPYZODXSA-N |
| Mol Weight | 198.35 g/mol |
| Molecular Formula | C13H26O |
| Exact Mass | 198.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BUjnit9Klqq |
|---|---|
| Name | CYCLOHEXANEMETHANOL, 4-(1,1-DIMETHYL)-.ALPHA.,.ALPHA.-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H26O |
| InChI | InChI=1S/C13H26O/c1-12(2,3)10-6-8-11(9-7-10)13(4,5)14/h10-11,14H,6-9H2,1-5H3/t10-,11- |
| InChIKey | LIXSRGKLCNVFFR-XYPYZODXSA-N |
| Instrument Name | BRUKER WH-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |