SpectraBase Compound ID | KO0IMo6G8IR |
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InChI | InChI=1S/C10H9BrO/c1-8(12)10-4-2-9(3-5-10)6-7-11/h2-7H,1H3/b7-6- |
InChIKey | RODFDBQLJKCXNU-SREVYHEPSA-N |
Mol Weight | 225.08 g/mol |
Molecular Formula | C10H9BrO |
Exact Mass | 223.983678 g/mol |
SpectraBase Spectrum ID | BXHbYZM2KaD |
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Name | 1-{4-[(Z)-2-bromoethenyl]phenyl}ethanone |
CAS Registry Number | 137364-99-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9BrO |
InChI | InChI=1S/C10H9BrO/c1-8(12)10-4-2-9(3-5-10)6-7-11/h2-7H,1H3/b7-6- |
InChIKey | RODFDBQLJKCXNU-SREVYHEPSA-N |
Molecular Weight | 225.085 g/mol |
SMILES | C(c1ccc(\C=C/Br)cc1)(=O)C |
SPLASH | splash10-116r-2390000000-91d23ae11054e0c539f8 |
Source of Spectrum | K-125-167-6 |
Wiley ID | 1224576 |