| SpectraBase Compound ID | Ghg4i5dm8eR |
|---|---|
| InChI | InChI=1S/C8H18O2/c1-7(2,9)5-6-8(3,4)10/h9-10H,5-6H2,1-4H3 |
| InChIKey | ZWNMRZQYWRLGMM-UHFFFAOYSA-N |
| Mol Weight | 146.23 g/mol |
| Molecular Formula | C8H18O2 |
| Exact Mass | 146.13068 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | H0qqLyFwIc2 |
|---|---|
| Name | 1,1,4,4-Tetramethyl-1,4-butanediol |
| CAS Registry Number | 110-03-2 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H18O2 |
| InChI | InChI=1S/C8H18O2/c1-7(2,9)5-6-8(3,4)10/h9-10H,5-6H2,1-4H3 |
| InChIKey | ZWNMRZQYWRLGMM-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2,5-Dimethyl-2,5-hexanediol 2,5-Hexanediol, 2,5-dimethyl- |
| Technique | KBr-Pellet |