SpectraBase Compound ID | DMMiuHL2Kfm |
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InChI | InChI=1S/C10H9BrO/c1-2-9(11)7-8-5-3-4-6-10(8)12/h2-7,12H,1H2/b9-7+ |
InChIKey | XIVYVIVQSMCZMO-VQHVLOKHSA-N |
Mol Weight | 225.08 g/mol |
Molecular Formula | C10H9BrO |
Exact Mass | 223.983678 g/mol |
SpectraBase Spectrum ID | G6XbLI86aRQ |
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Name | 2-(2'-Bromo-1' E,3'-butadienyl)-phenol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9BrO |
InChI | InChI=1S/C10H9BrO/c1-2-9(11)7-8-5-3-4-6-10(8)12/h2-7,12H,1H2/b9-7+ |
InChIKey | XIVYVIVQSMCZMO-VQHVLOKHSA-N |
Molecular Weight | 225.085 g/mol |
SMILES | Oc1c(\C=C/(C=C)Br)cccc1 |
SPLASH | splash10-00mk-0940000000-8e76fffc43d716128b61 |
Source of Spectrum | F5-6-519-12 |
Synonyms | (E)-2-(2-bromobuta-1,3-dien-1-yl)phenol |
Wiley ID | 1733387 |