| SpectraBase Compound ID | 1dsFOiLcTD1 |
|---|---|
| InChI | InChI=1S/C12H26O/c1-10(8-12(3,4)5)6-7-11(2)9-13/h10-11,13H,6-9H2,1-5H3 |
| InChIKey | SDLZYKUEPAKVBJ-UHFFFAOYSA-N |
| Mol Weight | 186.34 g/mol |
| Molecular Formula | C12H26O |
| Exact Mass | 186.198365 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1bD7a8nt2y6 |
|---|---|
| Name | 1-Octanol, 2,5,7,7-tetramethyl- |
| CAS Registry Number | 113831-58-6 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H26O |
| InChI | InChI=1S/C12H26O/c1-10(8-12(3,4)5)6-7-11(2)9-13/h10-11,13H,6-9H2,1-5H3 |
| InChIKey | SDLZYKUEPAKVBJ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | Cell |