| SpectraBase Compound ID | C70ZyHpcehF |
|---|---|
| InChI | InChI=1S/C13H20O2/c1-10-6-5-8-12(3,4)13(10,15)9-7-11(2)14/h6,11,14-15H,5,8H2,1-4H3 |
| InChIKey | OEOAFKCPKHGJAT-UHFFFAOYSA-N |
| Mol Weight | 208.3 g/mol |
| Molecular Formula | C13H20O2 |
| Exact Mass | 208.14633 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9P8k3D9UllY |
|---|---|
| Name | 1-(3-Hydroxy-1-butynyl)-2,6,6-trimethyl-2-cyclohexenol |
| CAS Registry Number | 41641-11-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H20O2 |
| InChI | InChI=1S/C13H20O2/c1-10-6-5-8-12(3,4)13(10,15)9-7-11(2)14/h6,11,14-15H,5,8H2,1-4H3 |
| InChIKey | OEOAFKCPKHGJAT-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2-Cyclohexen-1-ol, 1-(3-hydroxy-1-butynyl)-2,6,6-trimethyl- |
| Technique | KBr-Pellet |