Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C24H22O4/c1-15-13-22(18-7-11-20(12-8-18)24(26)28-4)16(2)14-21(15)17-5-9-19(10-6-17)23(25)27-3/h5-14H,1-4H3 |
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SMILES | COC(=O)c1ccc(cc1)c1cc(C)c(cc1C)c1ccc(cc1)C(=O)OC |
InChI Key | AEPVXWVYURFHLS-UHFFFAOYSA-N |
Molecular Formula | C24H22O4 |
Exact Mass | 374.429 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/AEPVXWVYURFHLS-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/AEPVXWVYURFHLS-UHFFFAOYSA-N/IR |
Version | |
Author | Sylvain Grosjean |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T22:51:21.422204 |
MetadataModified | 2024-09-07T12:09:57.299575 |
MetadataPublished | 2014-05-27 |
Field | Value |
---|---|
Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
73427293 | PubChem |
KOWXOM | CCDC |
The data in this table is sourced from UniChem at EBI. |