Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C18H16Br2O4/c1-23-17(21)11-3-5-15(13(7-11)9-19)16-6-4-12(18(22)24-2)8-14(16)10-20/h3-8H,9-10H2,1-2H3 |
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SMILES | COC(=O)c1ccc(c(c1)CBr)c1ccc(cc1CBr)C(=O)OC |
InChI Key | GWCNGHFRHSURHR-UHFFFAOYSA-N |
Molecular Formula | C18H16Br2O4 |
Exact Mass | 456.125 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/GWCNGHFRHSURHR-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/GWCNGHFRHSURHR-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Sylvain Grosjean |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T03:27:20.875888 |
MetadataModified | 2024-09-07T18:21:38.774202 |
MetadataPublished | 2020-08-05 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |