SpectraBase Compound ID | 7ByfqZ6Y84k |
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InChI | InChI=1S/C11H13Br/c1-2-3-4-7-10-8-5-6-9-11(10)12/h4-9H,2-3H2,1H3/b7-4+ |
InChIKey | NFWUEFJYGHTINH-QPJJXVBHSA-N |
Mol Weight | 225.13 g/mol |
Molecular Formula | C11H13Br |
Exact Mass | 224.020063 g/mol |
SpectraBase Spectrum ID | IJEsKrWOM4O |
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Name | (E)-1-(2-Bromophenyl)-1-pentene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13Br |
InChI | InChI=1S/C11H13Br/c1-2-3-4-7-10-8-5-6-9-11(10)12/h4-9H,2-3H2,1H3/b7-4+ |
InChIKey | NFWUEFJYGHTINH-QPJJXVBHSA-N |
Molecular Weight | 225.129 g/mol |
SMILES | C(\C=C\c1c(cccc1)Br)CC |
SPLASH | splash10-014i-0910000000-ae65d96a7bc98a5dc1c0 |
Source of Spectrum | F-54-15530-3 |
Synonyms | 1-Bromo-2-[(1E)-1-pentenyl]benzene |
Wiley ID | 809912 |