Dataset
correlation spectroscopy (COSY)
Chemical Info
InChI | InChI=1S/C10H18O4/c1-5-13-9(11)8(7(3)4)10(12)14-6-2/h7-8H,5-6H2,1-4H3 |
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SMILES | CCOC(=O)C(C(=O)OCC)C(C)C |
InChI Key | BYQFBFWERHXONI-UHFFFAOYSA-N |
Molecular Formula | C10H18O4 |
Exact Mass | 202.248 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/BYQFBFWERHXONI-UHFFFAOYSA-N/CHMO0000599.1 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/BYQFBFWERHXONI-UHFFFAOYSA-N/CHMO0000599.1 |
Version | |
Author | Simone Gräßle |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T01:33:30.082836 |
MetadataModified | 2024-09-08T01:33:30.082841 |
MetadataPublished | 2023-09-14 |
Field | Value |
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Measurement Technique | correlation spectroscopy |
Measurement Variables |