| SpectraBase Compound ID | 1MrSbZjcBZu |
|---|---|
| InChI | InChI=1S/C9H18O/c1-9(10)7-5-3-2-4-6-8-9/h10H,2-8H2,1H3 |
| InChIKey | YCICXFIRAMLYDV-UHFFFAOYSA-N |
| Mol Weight | 142.24 g/mol |
| Molecular Formula | C9H18O |
| Exact Mass | 142.135765 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | UIlyH64dBJ |
|---|---|
| Name | 1-methylcyclootanol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H18O |
| InChI | InChI=1S/C9H18O/c1-9(10)7-5-3-2-4-6-8-9/h10H,2-8H2,1H3 |
| InChIKey | YCICXFIRAMLYDV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4339M |
| Solvent | CCl4 |
| Synonyms | CYCLOOCTANOL, 1-METHYL-, |