SpectraBase Compound ID | DRNuYUnTLiy |
---|---|
InChI | InChI=1S/C11H13Cl/c1-2-3-4-6-10-7-5-8-11(12)9-10/h4-9H,2-3H2,1H3/b6-4+ |
InChIKey | ILIMBOQZRIVKHO-GQCTYLIASA-N |
Mol Weight | 180.68 g/mol |
Molecular Formula | C11H13Cl |
Exact Mass | 180.070578 g/mol |
SpectraBase Spectrum ID | Au8KQeEMSG1 |
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Name | (E)-1-(3-Chlorophenyl)-1-pentene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13Cl |
InChI | InChI=1S/C11H13Cl/c1-2-3-4-6-10-7-5-8-11(12)9-10/h4-9H,2-3H2,1H3/b6-4+ |
InChIKey | ILIMBOQZRIVKHO-GQCTYLIASA-N |
Molecular Weight | 180.678 g/mol |
SMILES | C(\C=C\c1cc(ccc1)Cl)CC |
SPLASH | splash10-0uy0-0900000000-f32e1dfa924ef4b91727 |
Source of Spectrum | F-54-15529-3 |
Synonyms | 1-Chloro-3-[(1E)-1-pentenyl]benzene |
Wiley ID | 809914 |