| SpectraBase Compound ID | Edt10chSjSJ |
|---|---|
| InChI | InChI=1S/C10H9ClO2/c1-7(10(12)13)6-8-4-2-3-5-9(8)11/h2-6H,1H3,(H,12,13)/b7-6+ |
| InChIKey | OYWFDXZJJUELMZ-VOTSOKGWSA-N |
| Mol Weight | 196.63 g/mol |
| Molecular Formula | C10H9ClO2 |
| Exact Mass | 196.029107 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | IzhYL42HbCM |
|---|---|
| Name | 2-Propenoic acid, 3-(2-chlorophenyl)-2-methyl- |
| CAS Registry Number | 1614-98-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H9ClO2 |
| InChI | InChI=1S/C10H9ClO2/c1-7(10(12)13)6-8-4-2-3-5-9(8)11/h2-6H,1H3,(H,12,13)/b7-6+ |
| InChIKey | OYWFDXZJJUELMZ-VOTSOKGWSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Cinnamic acid, o-chloro-alpha-methyl- |
| Technique | KBr-Pellet |