| SpectraBase Compound ID | ADoRYB53saS |
|---|---|
| InChI | InChI=1S/C12H22O/c1-5-12(4,13)10-7-6-8-11(2,3)9-10/h5,10,13H,1,6-9H2,2-4H3 |
| InChIKey | JBVUZISYXDRBHR-UHFFFAOYSA-N |
| Mol Weight | 182.31 g/mol |
| Molecular Formula | C12H22O |
| Exact Mass | 182.167065 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 | GtsY3KEcoKQ |
|---|---|
| Name | Cyclohexanemethanol, alpha-ethenyl-alpha,3,3-trimethyl- |
| CAS Registry Number | 99734-00-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H22O |
| InChI | InChI=1S/C12H22O/c1-5-12(4,13)10-7-6-8-11(2,3)9-10/h5,10,13H,1,6-9H2,2-4H3 |
| InChIKey | JBVUZISYXDRBHR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | Cell |