mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/DTGKGALXLOFBAY-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C11H11BrO2/c1-14-8-5-7-3-2-4-10(13)11(7)9(12)6-8/h5-6H,2-4H2,1H3 |
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SMILES | COc1cc2CCCC(=O)c2c(c1)Br |
InChI Key | DTGKGALXLOFBAY-UHFFFAOYSA-N |
Molecular Formula | C11H11BrO2 |
Exact Mass | 255.108 g/mol |
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Additional Information
Field | Value |
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Data last updated | September 8, 2024 |
Metadata last updated | September 8, 2024 |
Created | September 8, 2024 |
Format | HTML |
License | No License Provided |
Id | 16887e0f-3ad7-40ab-b27b-6f783f0fe823 |
Package id | 10-14272-dtgkgalxlofbay-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |