Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C9H14O2S2/c1-2-11-8(10)4-5-9-12-6-3-7-13-9/h4-5,9H,2-3,6-7H2,1H3/b5-4+ |
---|---|
SMILES | CCOC(=O)/C=C/C1SCCCS1 |
InChI Key | IXVZJURLEZZPFH-SNAWJCMRSA-N |
Molecular Formula | C9H14O2S2 |
Exact Mass | 218.336 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/IXVZJURLEZZPFH-SNAWJCMRSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/IXVZJURLEZZPFH-SNAWJCMRSA-N/IR |
Version | |
Author | Simone Gräßle |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T22:55:25.698861 |
MetadataModified | 2024-09-07T12:21:12.778597 |
MetadataPublished | 2014-05-27 |
Field | Value |
---|---|
Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
SCHEMBL20548990 | SureChEMBL |
73427313 | PubChem |
The data in this table is sourced from UniChem at EBI. |