SpectraBase Compound ID | AokTS5i1os6 |
---|---|
InChI | InChI=1S/C9H17BrO/c1-3-4-5-6-7-9(11)8(2)10/h9,11H,2-7H2,1H3 |
InChIKey | YYGJXTYEYYDPJE-UHFFFAOYSA-N |
Mol Weight | 221.14 g/mol |
Molecular Formula | C9H17BrO |
Exact Mass | 220.046278 g/mol |
SpectraBase Spectrum ID | Kob6A3gr6Y5 |
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Name | 2-Bromo-1-nonen-3-ol |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H17BrO |
InChI | InChI=1S/C9H17BrO/c1-3-4-5-6-7-9(11)8(2)10/h9,11H,2-7H2,1H3 |
InChIKey | YYGJXTYEYYDPJE-UHFFFAOYSA-N |
Molecular Weight | 221.138 g/mol |
SMILES | OC(C(=C)Br)CCCCCC |
SPLASH | splash10-006x-9700000000-0e4a0ee014f9cff1e508 |
Source of Spectrum | U1-2011-2281-2e |
Synonyms | 2-bromanylnon-1-en-3-ol |
Wiley ID | 1665271 |