| SpectraBase Compound ID | B3XDLrDLQ04 |
|---|---|
| InChI | InChI=1S/C12H13ClO/c1-9(2)3-8-12(14)10-4-6-11(13)7-5-10/h3-9H,1-2H3/b8-3+ |
| InChIKey | YYIFZLFEEABUSK-FPYGCLRLSA-N |
| Mol Weight | 208.69 g/mol |
| Molecular Formula | C12H13ClO |
| Exact Mass | 208.065493 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | IN8Vs557CHd |
|---|---|
| Name | 2-Penten-1-one, 1-(4-chlorophenyl)-4-methyl- |
| CAS Registry Number | 30299-71-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H13ClO |
| InChI | InChI=1S/C12H13ClO/c1-9(2)3-8-12(14)10-4-6-11(13)7-5-10/h3-9H,1-2H3/b8-3+ |
| InChIKey | YYIFZLFEEABUSK-FPYGCLRLSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | 2-Pentenophenone, 4'-chloro-4-methyl- |
| Technique | KBr-Pellet |