| SpectraBase Compound ID | 56UuPXC8UVo |
|---|---|
| InChI | InChI=1S/C8H14O/c1-5-8(4,9)6-7(2)3/h1,7,9H,6H2,2-4H3 |
| InChIKey | NECRQCBKTGZNMH-UHFFFAOYSA-N |
| Mol Weight | 126.2 g/mol |
| Molecular Formula | C8H14O |
| Exact Mass | 126.104465 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KuZWB6MMHXk |
|---|---|
| Name | 2-Propyn-1-ol, 1-methyl-1-(2-methylpropyl)- |
| CAS Registry Number | 107-54-0 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H14O |
| InChI | InChI=1S/C8H14O/c1-5-8(4,9)6-7(2)3/h1,7,9H,6H2,2-4H3 |
| InChIKey | NECRQCBKTGZNMH-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | 3,5-Dimethyl-1-hexyn-3-ol |
| Technique | Cell |