SpectraBase Compound ID | 1nXCVhlYMd4 |
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InChI | InChI=1S/C8H9BrO/c9-5-4-7-2-1-3-8(10)6-7/h1-3,6,10H,4-5H2 |
InChIKey | PFGNESVRGGEZCB-UHFFFAOYSA-N |
Mol Weight | 201.06 g/mol |
Molecular Formula | C8H9BrO |
Exact Mass | 199.983678 g/mol |
SpectraBase Spectrum ID | FfvL03OU1G2 |
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Name | Phenol, 3-(2-bromoethyl)- |
CAS Registry Number | 52059-50-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9BrO |
InChI | InChI=1S/C8H9BrO/c9-5-4-7-2-1-3-8(10)6-7/h1-3,6,10H,4-5H2 |
InChIKey | PFGNESVRGGEZCB-UHFFFAOYSA-N |
Molecular Weight | 201.063 g/mol |
SMILES | Oc1cccc(c1)CCBr |
SPLASH | splash10-0zmi-6940000000-d7ab7b662d23aaa96141 |
Source of Spectrum | H-56-2476-23 |
Synonyms | 3-(2-Bromoethyl)phenol |
Wiley ID | 1197107 |