Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C9H10O3/c1-6-3-8(11)5-9(4-6)12-7(2)10/h3-5,11H,1-2H3 |
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SMILES | CC(=O)Oc1cc(C)cc(c1)O |
InChI Key | WNNFOAQKFKIJQP-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
Exact Mass | 166.174 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/WNNFOAQKFKIJQP-UHFFFAOYSA-N/CHMO0000630 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/WNNFOAQKFKIJQP-UHFFFAOYSA-N/CHMO0000630 |
Version | |
Author | Simone Gräßle |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T02:15:00.152679 |
MetadataModified | 2024-09-08T02:15:00.152685 |
MetadataPublished | 2024-01-19 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |