SpectraBase Compound ID | F4035zmv2jO |
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InChI | InChI=1S/C8H9Cl/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3 |
InChIKey | GTLWADFFABIGAE-UHFFFAOYSA-N |
Mol Weight | 140.61 g/mol |
Molecular Formula | C8H9Cl |
Exact Mass | 140.039278 g/mol |
SpectraBase Spectrum ID | 9UyBeu3geoZ |
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Name | 1-Chloro-1-phenylethane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9Cl |
InChI | InChI=1S/C8H9Cl/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3 |
InChIKey | GTLWADFFABIGAE-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/anie.201303819 |
Molecular Weight | 140.613 g/mol |
SMILES | c1cc(ccc1)C(C)Cl |
SPLASH | splash10-0a4i-1900000000-3d152589cec5fd85cbb8 |
Source of Spectrum | ACI-52-SMS3-1aCl |
Synonyms | (1-chloroethyl)benzene |
Wiley ID | 1781546 |