SpectraBase Compound ID | J618369rypP |
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InChI | InChI=1S/C8H9Cl/c1-7-4-2-3-5-8(7)6-9/h2-5H,6H2,1H3 |
InChIKey | VQRBXYBBGHOGFT-UHFFFAOYSA-N |
Mol Weight | 140.61 g/mol |
Molecular Formula | C8H9Cl |
Exact Mass | 140.039278 g/mol |
SpectraBase Spectrum ID | 6dacTzkDKjR |
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Name | BENZENE, 1-(CHLOROMETHYL)-2-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H9Cl |
InChI | InChI=1S/C8H9Cl/c1-7-4-2-3-5-8(7)6-9/h2-5H,6H2,1H3 |
InChIKey | VQRBXYBBGHOGFT-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 140.0391 |
SMILES | c1(CCl)ccccc1C |
SPLASH | splash10-0a4i-5900000000-a89e83c04fdca7264c82 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |