Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C9H10O4/c1-12-8-3-6(11)4-9(13-2)7(8)5-10/h3-5,11H,1-2H3 |
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SMILES | COc1cc(O)cc(c1C=O)OC |
InChI Key | HZWPJAZIRZFCGX-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
Exact Mass | 182.173 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/HZWPJAZIRZFCGX-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/HZWPJAZIRZFCGX-UHFFFAOYSA-N/IR |
Version | |
Author | Stefan Bräse |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:17:53.622772 |
MetadataModified | 2024-09-07T15:23:59.816905 |
MetadataPublished | 2019-06-27 |
Field | Value |
---|---|
Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |