SpectraBase Compound ID | Kge8K3wLD5O |
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InChI | InChI=1S/C11H13Cl/c1-2-3-4-5-10-6-8-11(12)9-7-10/h4-9H,2-3H2,1H3/b5-4+ |
InChIKey | KOZDKBOAADOWKL-SNAWJCMRSA-N |
Mol Weight | 180.68 g/mol |
Molecular Formula | C11H13Cl |
Exact Mass | 180.070578 g/mol |
SpectraBase Spectrum ID | LkP2lQ10Cfg |
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Name | 1-Chloranyl-4-[(E)-pent-1-enyl]benzene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13Cl |
InChI | InChI=1S/C11H13Cl/c1-2-3-4-5-10-6-8-11(12)9-7-10/h4-9H,2-3H2,1H3/b5-4+ |
InChIKey | KOZDKBOAADOWKL-SNAWJCMRSA-N |
Molecular Weight | 180.678 g/mol |
SMILES | C(\C=C\c1ccc(cc1)Cl)CC |
SPLASH | splash10-0uxr-0900000000-de18bad25b4e4898ac4c |
Source of Spectrum | F-54-15529-3 |
Synonyms | 1-Chloro-4-[(E)-pent-1-enyl]benzene |
Wiley ID | 809913 |