| SpectraBase Compound ID | JhlH4qrx3H8 |
|---|---|
| InChI | InChI=1S/C10H16O/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-11H,1-5H2/t6-,7+,8-,9+,10? |
| InChIKey | FOWDOWQYRZXQDP-MGPGSJOLSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GDZreu2zWZr |
|---|---|
| Name | 2-adamantanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. 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/t6-,7+,8-,9+,10? |
| InChIKey | FOWDOWQYRZXQDP-MGPGSJOLSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33613M |
| Solvent | CDCl3 |