SpectraBase Compound ID | DhCCLqGfLGM |
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InChI | InChI=1S/C8H17BrO/c1-7(5-9)6-10-8(2,3)4/h7H,5-6H2,1-4H3 |
InChIKey | NCPUKHKDZQPJDD-UHFFFAOYSA-N |
Mol Weight | 209.13 g/mol |
Molecular Formula | C8H17BrO |
Exact Mass | 208.046278 g/mol |
SpectraBase Spectrum ID | 4BF7OYboOLJ |
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Name | Propane, 1-bromo-3-(1,1-dimethylethoxy)-2-methyl-, (+/-)- |
CAS Registry Number | 64839-14-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H17BrO |
InChI | InChI=1S/C8H17BrO/c1-7(5-9)6-10-8(2,3)4/h7H,5-6H2,1-4H3 |
InChIKey | NCPUKHKDZQPJDD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Technique | Cell |