Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C21H20O2/c1-14-11-16-9-5-6-10-18(16)19-13-17(21(22)23-20(14)19)12-15-7-3-2-4-8-15/h2-4,7-8,11,13H,5-6,9-10,12H2,1H3 |
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SMILES | O=c1oc2c(C)cc3c(c2cc1Cc1ccccc1)CCCC3 |
InChI Key | ZIYWSWVEADKFTI-UHFFFAOYSA-N |
Molecular Formula | C21H20O2 |
Exact Mass | 304.382 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/ZIYWSWVEADKFTI-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/ZIYWSWVEADKFTI-UHFFFAOYSA-N/IR |
Version | |
Author | Yu-Chieh Huang |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:09:25.996998 |
MetadataModified | 2024-09-07T15:11:28.196568 |
MetadataPublished | 2019-06-27 |
Related Molecule |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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138453428 | PubChem |
The data in this table is sourced from UniChem at EBI. |