| SpectraBase Compound ID | 52lr65eZV3N |
|---|---|
| InChI | InChI=1S/C11H22O/c1-8-5-6-10(12)9(7-8)11(2,3)4/h8-10,12H,5-7H2,1-4H3 |
| InChIKey | OOPHUQPRWUXYDI-UHFFFAOYSA-N |
| Mol Weight | 170.3 g/mol |
| Molecular Formula | C11H22O |
| Exact Mass | 170.167065 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9lNRrcI7VN4 |
|---|---|
| Name | Cyclohexanol, 2-(1,1-dimethylethyl)-4-methyl- |
| CAS Registry Number | 67634-11-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H22O |
| InChI | InChI=1S/C11H22O/c1-8-5-6-10(12)9(7-8)11(2,3)4/h8-10,12H,5-7H2,1-4H3 |
| InChIKey | OOPHUQPRWUXYDI-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | Cell |