Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C15H13ClO3/c1-10-9-13(7-8-14(10)16)19-12-5-3-11(4-6-12)15(17)18-2/h3-9H,1-2H3 |
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SMILES | COC(=O)c1ccc(cc1)Oc1ccc(c(c1)C)Cl |
InChI Key | FGEGMJOULJLOQR-UHFFFAOYSA-N |
Molecular Formula | C15H13ClO3 |
Exact Mass | 276.715 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/FGEGMJOULJLOQR-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/FGEGMJOULJLOQR-UHFFFAOYSA-N/IR |
Version | |
Author | Nicole Jung |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T23:35:35.090211 |
MetadataModified | 2024-09-07T12:49:44.038653 |
MetadataPublished | 2014-05-27 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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73427443 | PubChem |
The data in this table is sourced from UniChem at EBI. |