| SpectraBase Compound ID | IWuNGRd3eL0 |
|---|---|
| InChI | InChI=1S/C10H11ClO/c1-8(7-12)6-9-2-4-10(11)5-3-9/h2-6,12H,7H2,1H3/b8-6+ |
| InChIKey | MGRIOFUMFJJBRY-SOFGYWHQSA-N |
| Mol Weight | 182.65 g/mol |
| Molecular Formula | C10H11ClO |
| Exact Mass | 182.049843 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8Z35Pa0AAQB |
|---|---|
| Name | 2-Propen-1-ol, 3-(4-chlorophenyl)-2-methyl- |
| CAS Registry Number | 80317-56-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H11ClO |
| InChI | InChI=1S/C10H11ClO/c1-8(7-12)6-9-2-4-10(11)5-3-9/h2-6,12H,7H2,1H3/b8-6+ |
| InChIKey | MGRIOFUMFJJBRY-SOFGYWHQSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | 2-Propen-1-ol, 3-(p-chlorophenyl)-2-methyl- |
| Technique | KBr-Pellet |