| SpectraBase Compound ID | 9ZM2MloTMCn |
|---|---|
| InChI | InChI=1S/C12H24O/c1-10(8-12(3,4)5)6-7-11(2)9-13/h7,10,13H,6,8-9H2,1-5H3/b11-7+ |
| InChIKey | IUOJXPLFRLJQOW-YRNVUSSQSA-N |
| Mol Weight | 184.32 g/mol |
| Molecular Formula | C12H24O |
| Exact Mass | 184.182715 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1ZDgo9UcSRC |
|---|---|
| Name | 2,5,7,7-Tetramethyl-trans-2-octen-1-ol |
| CAS Registry Number | 113831-59-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H24O |
| InChI | InChI=1S/C12H24O/c1-10(8-12(3,4)5)6-7-11(2)9-13/h7,10,13H,6,8-9H2,1-5H3/b11-7+ |
| InChIKey | IUOJXPLFRLJQOW-YRNVUSSQSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | 2-Octen-1-ol, 2,5,7,7-tetramethyl- |
| Technique | Cell |