| SpectraBase Compound ID | 7oK6EZAMiOH |
|---|---|
| InChI | InChI=1S/C10H18O/c1-10(2,3)8-5-4-6-9(11)7-8/h8H,4-7H2,1-3H3 |
| InChIKey | YJZOKOQSQKNYLW-UHFFFAOYSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 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 | qQKInh8vdv |
|---|---|
| Name | 3-tert-butylcyclohexanone |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-10(2,3)8-5-4-6-9(11)7-8/h8H,4-7H2,1-3H3 |
| InChIKey | YJZOKOQSQKNYLW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.4611 |
| Sadtler NMR Number | 5740M |
| Solvent | CCl4 |
| Synonyms | CYCLOHEXANONE, 3-TERT-BUTYL-, |