| SpectraBase Compound ID | 73fF0ROHZJ9 |
|---|---|
| InChI | InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1 |
| InChIKey | DSSYKIVIOFKYAU-XCBNKYQSSA-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 | EOpV2SsiamE |
|---|---|
| Name | (+)-camphor |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1 |
| InChIKey | DSSYKIVIOFKYAU-XCBNKYQSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53486M |
| Solvent | CDCl3 |