Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C25H32O2/c1-6-7-8-12-19-14-23(26-5)22-17-21(25(3,4)27-24(22)15-19)16-20-13-10-9-11-18(20)2/h9-11,13-15,17H,6-8,12,16H2,1-5H3 |
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SMILES | CCCCCc1cc(OC)c2c(c1)OC(C(=C2)Cc1ccccc1C)(C)C |
InChI Key | AVPSDINEZNTHQB-UHFFFAOYSA-N |
Molecular Formula | C25H32O2 |
Exact Mass | 364.520 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/AVPSDINEZNTHQB-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/AVPSDINEZNTHQB-UHFFFAOYSA-N/IR |
Version | |
Author | Yu-Chieh Huang |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:23:26.431359 |
MetadataModified | 2024-09-07T15:32:07.438155 |
MetadataPublished | 2019-06-27 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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138453632 | PubChem |
The data in this table is sourced from UniChem at EBI. |