Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C16H20O2/c1-4-5-6-7-13-10-14-11(2)8-9-12(3)15(14)18-16(13)17/h8-10H,4-7H2,1-3H3 |
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SMILES | CCCCCc1cc2c(C)ccc(c2oc1=O)C |
InChI Key | UIZKHLJWMZEWHJ-UHFFFAOYSA-N |
Molecular Formula | C16H20O2 |
Exact Mass | 244.329 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/UIZKHLJWMZEWHJ-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/UIZKHLJWMZEWHJ-UHFFFAOYSA-N/IR |
Version | |
Author | Stefan Bräse |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:26:27.694426 |
MetadataModified | 2024-09-07T15:36:50.194214 |
MetadataPublished | 2019-06-27 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |