| SpectraBase Compound ID | KcmdMHJCmLn |
|---|---|
| InChI | InChI=1S/C6H12O/c1-5-3-2-4-6(5)7/h5-7H,2-4H2,1H3/t5-,6-/m1/s1 |
| InChIKey | BVIJQMCYYASIFP-PHDIDXHHSA-N |
| Mol Weight | 100.16 g/mol |
| Molecular Formula | C6H12O |
| Exact Mass | 100.088815 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 68NV6QdZzZ3 |
|---|---|
| Name | trans-2-methylcyclopentanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12O |
| InChI | InChI=1S/C6H12O/c1-5-3-2-4-6(5)7/h5-7H,2-4H2,1H3/t5-,6-/m1/s1 |
| InChIKey | BVIJQMCYYASIFP-PHDIDXHHSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20103M |
| Solvent | CDCl3 |