SpectraBase Compound ID | LV1VEOTopOL |
---|---|
InChI | InChI=1S/C5H7Br/c1-2-3-4-5-6/h2-4H,1,5H2/b4-3+ |
InChIKey | LGKANOVVJSORFA-ONEGZZNKSA-N |
Mol Weight | 147.01 g/mol |
Molecular Formula | C5H7Br |
Exact Mass | 145.973113 g/mol |
SpectraBase Spectrum ID | I4cI7Spgw8a |
---|---|
Name | (3E)-5-Bromo-1,3-pentadiene |
CAS Registry Number | 1001-93-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H7Br |
InChI | InChI=1S/C5H7Br/c1-2-3-4-5-6/h2-4H,1,5H2/b4-3+ |
InChIKey | LGKANOVVJSORFA-ONEGZZNKSA-N |
Molecular Weight | 147.015 g/mol |
SMILES | C=C\C=C\CBr |
SPLASH | splash10-014l-9000000000-5087cfd2e59d4aab9675 |
Synonyms | (3E)-5-bromanylpenta-1,3-diene (3E)-5-bromopenta-1,3-diene 1,3-Pentadiene, 5-bromo- |
Wiley ID | 1494035 |