Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C18H20O/c1-13(19)18-12-16-7-6-14-2-4-15(5-3-14)8-10-17(18)11-9-16/h2-5,9,11-13,19H,6-8,10H2,1H3/t13-/m0/s1 |
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SMILES | C[C@@H](c1cc2CCc3ccc(CCc1cc2)cc3)O |
InChI Key | IOOIGEUVTBOKRL-ZDUSSCGKSA-N |
Molecular Formula | C18H20O |
Exact Mass | 252.351 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/IOOIGEUVTBOKRL-ZDUSSCGKSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/IOOIGEUVTBOKRL-ZDUSSCGKSA-N/IR |
Version | |
Author | Yu-Chieh Huang |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:16:41.440129 |
MetadataModified | 2024-09-07T15:22:14.409068 |
MetadataPublished | 2019-06-27 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |