Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C15H14O4/c1-17-12-7-9-14(10-8-12)19-13-5-3-11(4-6-13)15(16)18-2/h3-10H,1-2H3 |
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SMILES | COc1ccc(cc1)Oc1ccc(cc1)C(=O)OC |
InChI Key | IHBXGAXXJNVDHD-UHFFFAOYSA-N |
Molecular Formula | C15H14O4 |
Exact Mass | 258.269 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/IHBXGAXXJNVDHD-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/IHBXGAXXJNVDHD-UHFFFAOYSA-N/IR |
Version | |
Author | Nicole Jung |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T23:45:32.317798 |
MetadataModified | 2024-09-07T13:04:33.163902 |
MetadataPublished | 2014-05-27 |
Field | Value |
---|---|
Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
28911129 | PubChem |
124364483 | PubChem: Thomson Pharma |
ZINC000020391016 | ZINC |
DTXSID00651798 | EPA CompTox Dashboard |
J2.685.320F | Nikkaji |
SCHEMBL2188276 | SureChEMBL |
The data in this table is sourced from UniChem at EBI. |