SpectraBase Compound ID | JO3awxiBUhI |
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InChI | InChI=1S/C11H15BrO/c1-10-6-2-3-7-11(10)13-9-5-4-8-12/h2-3,6-7H,4-5,8-9H2,1H3 |
InChIKey | CHHNKCNFDJFXSP-UHFFFAOYSA-N |
Mol Weight | 243.14 g/mol |
Molecular Formula | C11H15BrO |
Exact Mass | 242.030628 g/mol |
SpectraBase Spectrum ID | 7qXgHPMftkC |
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Name | Benzene, 1-(4-bromobutoxy)-2-methyl- |
CAS Registry Number | 2033-82-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H15BrO |
InChI | InChI=1S/C11H15BrO/c1-10-6-2-3-7-11(10)13-9-5-4-8-12/h2-3,6-7H,4-5,8-9H2,1H3 |
InChIKey | CHHNKCNFDJFXSP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |