SpectraBase Compound ID | EPY8D0pTfW3 |
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InChI | InChI=1S/C9H9ClO/c1-3-11-9-5-4-8(10)6-7(9)2/h3-6H,1H2,2H3 |
InChIKey | HCAHHUGEFMNRFY-UHFFFAOYSA-N |
Mol Weight | 168.62 g/mol |
Molecular Formula | C9H9ClO |
Exact Mass | 168.034193 g/mol |
SpectraBase Spectrum ID | 6NRAIhm3PXB |
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Name | Benzene, 4-chloro-1-(ethenyloxy)-2-methyl- |
CAS Registry Number | 68537-14-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H9ClO |
InChI | InChI=1S/C9H9ClO/c1-3-11-9-5-4-8(10)6-7(9)2/h3-6H,1H2,2H3 |
InChIKey | HCAHHUGEFMNRFY-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |