| SpectraBase Compound ID | 9XNCoot82o8 |
|---|---|
| InChI | InChI=1S/C12H15ClO2/c1-12(2)7-14-11(15-8-12)9-3-5-10(13)6-4-9/h3-6,11H,7-8H2,1-2H3 |
| InChIKey | LYFASGHSQCWAFH-UHFFFAOYSA-N |
| Mol Weight | 226.7 g/mol |
| Molecular Formula | C12H15ClO2 |
| Exact Mass | 226.076057 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1X2OCJfA4Kb |
|---|---|
| Name | 1,3-Dioxane, 2-(4-chlorophenyl)-5,5-dimethyl- |
| CAS Registry Number | 6283-10-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H15ClO2 |
| InChI | InChI=1S/C12H15ClO2/c1-12(2)7-14-11(15-8-12)9-3-5-10(13)6-4-9/h3-6,11H,7-8H2,1-2H3 |
| InChIKey | LYFASGHSQCWAFH-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | m-Dioxane, 2-(p-chlorophenyl)-5,5-dimethyl- |
| Technique | KBr-Pellet |