| SpectraBase Compound ID | 8tjNvNpISkV |
|---|---|
| InChI | InChI=1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1,3,6-11H,2,4-5H2 |
| InChIKey | LDUKQFUHJZHLRC-UHFFFAOYSA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C10H14O |
| Exact Mass | 150.104465 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8YBP7UhEG8M |
|---|---|
| Name | 3a,4,5,6,7,7a-hexahydro-4,7-methanoinden-5-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O |
| InChI | InChI=1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1,3,6-11H,2,4-5H2 |
| InChIKey | LDUKQFUHJZHLRC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23538M |
| Solvent | CDCl3 |