| SpectraBase Compound ID | LIqxrlu7U4B |
|---|---|
| InChI | InChI=1S/C10H16O/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-11H,1-5H2 |
| InChIKey | FOWDOWQYRZXQDP-UHFFFAOYSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L05PmV04J6R |
|---|---|
| Name | 2-Adamantanol |
| CAS Registry Number | 700-57-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-11H,1-5H2 |
| InChIKey | FOWDOWQYRZXQDP-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| Literature Reference | G.A. Craze, I. Watt, J. Chem. Soc. Perkin II 175 (1981). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO |