SpectraBase Compound ID | GAhm5jTiygV |
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InChI | InChI=1S/C10H13BrO/c1-9-3-5-10(6-4-9)12-8-2-7-11/h3-6H,2,7-8H2,1H3 |
InChIKey | QEBSDQBQKRVQHJ-UHFFFAOYSA-N |
Mol Weight | 229.12 g/mol |
Molecular Formula | C10H13BrO |
Exact Mass | 228.014978 g/mol |
SpectraBase Spectrum ID | JtQEUwcFkq2 |
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Name | Benzene, 1-(3-bromopropoxy)-4-methyl- |
CAS Registry Number | 16929-24-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H13BrO |
InChI | InChI=1S/C10H13BrO/c1-9-3-5-10(6-4-9)12-8-2-7-11/h3-6H,2,7-8H2,1H3 |
InChIKey | QEBSDQBQKRVQHJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Ether, 3-bromo-propyl-p-tolyl- |
Technique | Cell |