| SpectraBase Compound ID | 7xX4nMRYZ3e |
|---|---|
| InChI | InChI=1S/C9H9Cl/c1-2-5-8-6-3-4-7-9(8)10/h2-7H,1H3/b5-2+ |
| InChIKey | IGKJZZNHGRQLAI-GORDUTHDSA-N |
| Mol Weight | 152.62 g/mol |
| Molecular Formula | C9H9Cl |
| Exact Mass | 152.039278 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | vNP8BZFLcZ |
|---|---|
| Name | Benzene, 1-chloro-2-(E)-propenyl- |
| CAS Registry Number | 13271-10-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H9Cl |
| InChI | InChI=1S/C9H9Cl/c1-2-5-8-6-3-4-7-9(8)10/h2-7H,1H3/b5-2+ |
| InChIKey | IGKJZZNHGRQLAI-GORDUTHDSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzene, 1-chloro-2-propenyl-, (E)- trans-1-(2-Chlorophenyl)-1-propene |
| Technique | Cell |