| SpectraBase Compound ID | 9isVku2pvZY |
|---|---|
| InChI | InChI=1S/C7H16O/c1-7(2,3)5-4-6-8/h8H,4-6H2,1-3H3 |
| InChIKey | OWCNPTHAWPMOJU-UHFFFAOYSA-N |
| Mol Weight | 116.2 g/mol |
| Molecular Formula | C7H16O |
| Exact Mass | 116.120115 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 | 39x5HmIfXA |
|---|---|
| Name | 1-Pentanol, 4,4-dimethyl- |
| CAS Registry Number | 3121-79-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H16O |
| InChI | InChI=1S/C7H16O/c1-7(2,3)5-4-6-8/h8H,4-6H2,1-3H3 |
| InChIKey | OWCNPTHAWPMOJU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 4,4-Dimethyl-1-pentanol |
| Technique | Cell |