Dataset
correlation spectroscopy (COSY)
Chemical Info
InChI | InChI=1S/C4H8O/c1-3-4(2)5/h3H2,1-2H3 |
---|---|
SMILES | CCC(=O)C |
InChI Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
Molecular Formula | C4H8O |
Exact Mass | 72.106 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/ZWEHNKRNPOVVGH-UHFFFAOYSA-N/CHMO0000599 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/ZWEHNKRNPOVVGH-UHFFFAOYSA-N/CHMO0000599 |
Version | |
Author | Jana Barylko |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T04:21:43.606811 |
MetadataModified | 2024-09-08T04:21:43.606818 |
MetadataPublished | 2024-08-07 |
Field | Value |
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Measurement Technique | correlation spectroscopy |
Measurement Variables |