| SpectraBase Compound ID | 2LBy0Go4vF8 |
|---|---|
| InChI | InChI=1S/C7H14O3/c1-5(2)7-9-3-6(8)4-10-7/h5-8H,3-4H2,1-2H3 |
| InChIKey | VYVKGTCKMKMIQQ-UHFFFAOYSA-N |
| Mol Weight | 146.19 g/mol |
| Molecular Formula | C7H14O3 |
| Exact Mass | 146.094294 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | IxR4Fgp5ogD |
|---|---|
| Name | 1,3-Dioxan-5-ol, 2-(1-methylethyl)- |
| CAS Registry Number | 4877-28-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H14O3 |
| InChI | InChI=1S/C7H14O3/c1-5(2)7-9-3-6(8)4-10-7/h5-8H,3-4H2,1-2H3 |
| InChIKey | VYVKGTCKMKMIQQ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 5-Hydroxy-2-isopropyl-1,3-dioxane m-Dioxan-5-ol, 2-isopropyl- |
| Technique | KBr-Pellet |