Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C12H20OS2/c1-3-4-5-11(8-10(2)13)9-12-14-6-7-15-12/h9,11H,3-8H2,1-2H3 |
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SMILES | CCCCC(C=C1SCCS1)CC(=O)C |
InChI Key | UYKAJJCGWWOEHW-UHFFFAOYSA-N |
Molecular Formula | C12H20OS2 |
Exact Mass | 244.417 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/UYKAJJCGWWOEHW-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/UYKAJJCGWWOEHW-UHFFFAOYSA-N/IR |
Version | |
Author | Simone Gräßle |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T00:38:33.254434 |
MetadataModified | 2024-09-07T14:27:00.743485 |
MetadataPublished | 2018-05-16 |
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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133083284 | PubChem |
The data in this table is sourced from UniChem at EBI. |